GET /third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=10199
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=10200",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=10198",
    "results": [
        {
            "id": "mp-755569",
            "created_at": "2022-09-04T14:46:11.992666Z",
            "structure_string": "Co4 Pb4 O12\n1.0\n5.326255 0.000000 0.000000\n0.000000 5.430663 0.000000\n0.000000 0.000000 7.560218\nCo Pb O\n4 4 12\ndirect\n0.500000 0.000000 0.500000 Co\n0.500000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.511097 0.455306 0.250000 Pb\n0.988903 0.955306 0.250000 Pb\n0.011097 0.044694 0.750000 Pb\n0.488903 0.544694 0.750000 Pb\n0.584621 0.973652 0.750000 O\n0.712605 0.714532 0.045141 O\n0.712605 0.714532 0.454859 O\n0.787395 0.214532 0.454859 O\n0.787395 0.214532 0.045141 O\n0.915379 0.473652 0.750000 O\n0.084621 0.526348 0.250000 O\n0.212605 0.785468 0.954859 O\n0.212605 0.785468 0.545141 O\n0.287395 0.285468 0.545141 O\n0.287395 0.285468 0.954859 O\n0.415379 0.026348 0.250000 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Co",
                "Pb",
                "O"
            ],
            "chemical_system": "Co-O-Pb",
            "density": 9.541382462844483,
            "density_atomic": 0.09145782492721197,
            "volume": 218.68003110633003,
            "volume_molar": 6.58460964361749,
            "formula_full": "Co4 Pb4 O12",
            "formula_reduced": "CoPbO3",
            "formula_anonymous": "ABC3",
            "energy": -126.57509993,
            "energy_per_atom": -6.3287549965,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -111.77909993,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.7015945,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:24.409000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1178420",
            "created_at": "2022-09-04T14:44:19.368497Z",
            "structure_string": "Co4 Pb4 O12\n1.0\n2.526812 -4.910113 0.004549\n5.772693 -0.128818 -0.081732\n-2.516907 -1.307473 9.121948\nCo Pb O\n4 4 12\ndirect\n0.968383 0.063343 0.677505 Co\n0.531577 0.936693 0.822517 Co\n0.468490 0.063095 0.177412 Co\n0.031479 0.936840 0.322557 Co\n0.792107 0.415522 0.069375 Pb\n0.292289 0.415492 0.569187 Pb\n0.707761 0.584561 0.430745 Pb\n0.207892 0.584397 0.930671 Pb\n0.037451 0.240850 0.228573 O\n0.537462 0.240705 0.728446 O\n0.583080 0.240943 0.367047 O\n0.082997 0.240893 0.867116 O\n0.518827 0.240248 0.025190 O\n0.019015 0.240262 0.525137 O\n0.981127 0.759766 0.474809 O\n0.481041 0.759694 0.974845 O\n0.916920 0.759171 0.132935 O\n0.416965 0.759092 0.632923 O\n0.462595 0.759240 0.271481 O\n0.962543 0.759195 0.771531 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Co",
                "Pb",
                "O"
            ],
            "chemical_system": "Co-O-Pb",
            "density": 8.205797052471079,
            "density_atomic": 0.0786557244860088,
            "volume": 254.27265632214193,
            "volume_molar": 7.656328638955213,
            "formula_full": "Co4 Pb4 O12",
            "formula_reduced": "CoPbO3",
            "formula_anonymous": "ABC3",
            "energy": -128.36571281,
            "energy_per_atom": -6.4182856405,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -113.56971281,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.17e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:41.174000Z",
            "spacegroup": 148
        },
        {
            "id": "mp-770488",
            "created_at": "2022-09-04T14:43:16.123009Z",
            "structure_string": "Co8 Pb8 O24\n1.0\n5.367635 0.000000 0.000000\n0.000000 7.646726 0.000000\n0.000000 0.000000 10.812615\nCo Pb O\n8 8 24\ndirect\n0.258894 0.249972 0.124989 Co\n0.258894 0.750028 0.124989 Co\n0.241106 0.750028 0.624989 Co\n0.241106 0.249972 0.624989 Co\n0.758894 0.750028 0.375011 Co\n0.758894 0.249972 0.375011 Co\n0.741106 0.750028 0.875011 Co\n0.741106 0.249972 0.875011 Co\n0.250893 0.000000 0.381149 Pb\n0.274809 0.500000 0.368397 Pb\n0.225191 0.500000 0.868397 Pb\n0.249107 0.000000 0.881149 Pb\n0.750893 0.000000 0.118851 Pb\n0.774809 0.500000 0.131603 Pb\n0.749107 0.000000 0.618851 Pb\n0.725191 0.500000 0.631603 Pb\n0.000000 0.200209 0.000000 O\n0.000000 0.799791 0.000000 O\n0.000000 0.195363 0.500000 O\n0.000000 0.804637 0.500000 O\n0.018406 0.301510 0.255581 O\n0.018406 0.698490 0.255581 O\n0.236487 0.000000 0.668564 O\n0.255581 0.500000 0.581769 O\n0.244419 0.500000 0.081769 O\n0.263513 0.000000 0.168564 O\n0.481594 0.301510 0.755581 O\n0.481594 0.698490 0.755581 O\n0.500000 0.195363 0.000000 O\n0.500000 0.804637 0.000000 O\n0.500000 0.200209 0.500000 O\n0.500000 0.799791 0.500000 O\n0.518406 0.698490 0.244419 O\n0.518406 0.301510 0.244419 O\n0.755581 0.500000 0.918231 O\n0.736487 0.000000 0.831436 O\n0.744419 0.500000 0.418231 O\n0.763513 0.000000 0.331436 O\n0.981594 0.698490 0.744419 O\n0.981594 0.301510 0.744419 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Co",
                "Pb",
                "O"
            ],
            "chemical_system": "Co-O-Pb",
            "density": 9.402886266734846,
            "density_atomic": 0.09013028555792188,
            "volume": 443.8019890028436,
            "volume_molar": 6.681595118357739,
            "formula_full": "Co8 Pb8 O24",
            "formula_reduced": "CoPbO3",
            "formula_anonymous": "ABC3",
            "energy": -252.61774899,
            "energy_per_atom": -6.31544372475,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -223.02574899,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.8472328,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:05.176000Z",
            "spacegroup": 55
        },
        {
            "id": "mp-1245608",
            "created_at": "2022-09-04T14:44:59.265657Z",
            "structure_string": "Co2 Pb6 N6\n1.0\n10.137475 0.001709 0.000000\n-5.067343 8.780473 0.000000\n0.000000 0.000000 3.858739\nCo Pb N\n2 6 6\ndirect\n0.666725 0.333325 0.750000 Co\n0.333275 0.666675 0.250000 Co\n0.919092 0.595969 0.250000 Pb\n0.676796 0.080614 0.250000 Pb\n0.404097 0.323193 0.250000 Pb\n0.080908 0.404031 0.750000 Pb\n0.323204 0.919386 0.750000 Pb\n0.595903 0.676807 0.750000 Pb\n0.864863 0.440632 0.750000 N\n0.575942 0.135181 0.750000 N\n0.559408 0.424205 0.750000 N\n0.135137 0.559368 0.250000 N\n0.424058 0.864819 0.250000 N\n0.440592 0.575795 0.250000 N\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Co",
                "Pb",
                "N"
            ],
            "chemical_system": "Co-N-Pb",
            "density": 6.985759265577162,
            "density_atomic": 0.040756104972329676,
            "volume": 343.50681964100704,
            "volume_molar": 14.776045856414836,
            "formula_full": "Co2 Pb6 N6",
            "formula_reduced": "Co(PbN)3",
            "formula_anonymous": "AB3C3",
            "energy": -81.1731313,
            "energy_per_atom": -5.798080807142857,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -79.0071313,
            "band_gap": 0.1149,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002416,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:45.811000Z",
            "spacegroup": 176
        },
        {
            "id": "mp-1183900",
            "created_at": "2022-09-04T14:41:58.344300Z",
            "structure_string": "Co1 Pb3\n1.0\n0.000000 3.695916 3.695916\n3.695916 0.000000 3.695916\n3.695916 3.695916 0.000000\nCo Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Pb\n0.750000 0.750000 0.750000 Pb\n0.500000 0.500000 0.500000 Pb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Co",
                "Pb"
            ],
            "chemical_system": "Co-Pb",
            "density": 11.191856666202604,
            "density_atomic": 0.039615370258556194,
            "volume": 100.97091037880867,
            "volume_molar": 15.20152587416327,
            "formula_full": "Co1 Pb3",
            "formula_reduced": "CoPb3",
            "formula_anonymous": "AB3",
            "energy": -15.94682805,
            "energy_per_atom": -3.9867070125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.94682805,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.0334639,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:36.487000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1184465",
            "created_at": "2022-09-04T14:40:40.685768Z",
            "structure_string": "Co2 Pb6\n1.0\n8.589771 0.059744 -0.001324\n-4.242867 7.265750 0.004511\n0.001858 -0.001037 3.551676\nCo Pb\n2 6\ndirect\n0.334779 0.666748 0.749595 Co\n0.665037 0.333109 0.250409 Co\n0.192266 0.385903 0.249558 Pb\n0.607375 0.803315 0.249586 Pb\n0.193419 0.803921 0.249750 Pb\n0.807047 0.612489 0.750228 Pb\n0.394046 0.197505 0.750366 Pb\n0.806028 0.197005 0.750499 Pb\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Co",
                "Pb"
            ],
            "chemical_system": "Co-Pb",
            "density": 10.154828458240738,
            "density_atomic": 0.0359446427240411,
            "volume": 222.5644600620639,
            "volume_molar": 16.753931333339338,
            "formula_full": "Co2 Pb6",
            "formula_reduced": "CoPb3",
            "formula_anonymous": "AB3",
            "energy": -33.59405873,
            "energy_per_atom": -4.19925734125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.59405873,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.3638515,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:06.454000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-20069",
            "created_at": "2022-09-04T14:39:43.663885Z",
            "structure_string": "Co2 Pb4 W2 O12\n1.0\n4.951015 0.000206 2.875334\n-3.290010 4.646042 5.664616\n-1.686643 -4.703784 2.903889\nCo Pb W O\n2 4 2 12\ndirect\n0.500003 0.000003 0.500006 Co\n0.999997 0.500004 0.000004 Co\n0.499993 0.250084 0.990309 Pb\n0.999987 0.750851 0.490187 Pb\n0.999998 0.249149 0.509847 Pb\n0.500024 0.749909 0.009678 Pb\n0.999996 0.999996 0.999975 W\n0.500003 0.500016 0.499995 W\n0.499992 0.739539 0.558414 O\n0.000015 0.239441 0.058462 O\n0.999970 0.760556 0.941515 O\n0.500020 0.260457 0.441590 O\n0.759085 0.033258 0.762439 O\n0.259007 0.533337 0.262473 O\n0.259014 0.466642 0.737501 O\n0.759098 0.966737 0.237566 O\n0.741007 0.466664 0.737530 O\n0.240911 0.966748 0.237569 O\n0.240894 0.033245 0.762433 O\n0.740986 0.533364 0.262508 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Co",
                "Pb",
                "W",
                "O"
            ],
            "chemical_system": "Co-O-Pb-W",
            "density": 9.412486945075425,
            "density_atomic": 0.07525970469439244,
            "volume": 265.7464586290117,
            "volume_molar": 8.001812901677125,
            "formula_full": "Co2 Pb4 W2 O12",
            "formula_reduced": "CoPb2WO6",
            "formula_anonymous": "ABC2D6",
            "energy": -149.45163209999998,
            "energy_per_atom": -7.472581604999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -129.0556321,
            "band_gap": 1.87,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0004117,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:31.331000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-774466",
            "created_at": "2022-09-04T14:41:35.655277Z",
            "structure_string": "Co1 P6 W3 O24\n1.0\n7.786854 -4.394424 0.000000\n7.786854 4.394424 0.000000\n5.306910 0.000000 7.196024\nCo P W O\n1 6 3 24\ndirect\n0.140530 0.140530 0.140530 Co\n0.965488 0.248208 0.530916 P\n0.530916 0.965488 0.248208 P\n0.248208 0.530916 0.965488 P\n0.754541 0.460296 0.037071 P\n0.460296 0.037071 0.754541 P\n0.037071 0.754541 0.460296 P\n0.857880 0.857880 0.857880 W\n0.642543 0.642543 0.642543 W\n0.357576 0.357576 0.357576 W\n0.864615 0.708747 0.508527 O\n0.708747 0.508527 0.864615 O\n0.935761 0.081551 0.715005 O\n0.508527 0.864615 0.708747 O\n0.785695 0.421901 0.573857 O\n0.982489 0.230152 0.366094 O\n0.715005 0.935761 0.081551 O\n0.573857 0.785695 0.421901 O\n0.421901 0.573857 0.785695 O\n0.778108 0.635606 0.008124 O\n0.918521 0.287800 0.052219 O\n0.635606 0.008124 0.778108 O\n0.366094 0.982489 0.230152 O\n0.081551 0.715005 0.935761 O\n0.230152 0.366094 0.982489 O\n0.574926 0.443276 0.209326 O\n0.443276 0.209326 0.574926 O\n0.287800 0.052219 0.918521 O\n0.008124 0.778108 0.635606 O\n0.209326 0.574926 0.443276 O\n0.509298 0.131418 0.281936 O\n0.052219 0.918521 0.287800 O\n0.281936 0.509298 0.131418 O\n0.131418 0.281936 0.509298 O\n",
            "nsites": 34,
            "nelements": 4,
            "elements": [
                "Co",
                "P",
                "W",
                "O"
            ],
            "chemical_system": "Co-O-P-W",
            "density": 3.97967915066305,
            "density_atomic": 0.06903865602829766,
            "volume": 492.4777212647945,
            "volume_molar": 8.722853407707758,
            "formula_full": "Co1 P6 W3 O24",
            "formula_reduced": "CoP6(WO8)3",
            "formula_anonymous": "AB3C6D24",
            "energy": -279.92210587,
            "energy_per_atom": -8.233003113823528,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -248.48210587,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.9752982,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:28.932000Z",
            "spacegroup": 146
        },
        {
            "id": "mp-1182419",
            "created_at": "2022-09-04T14:41:19.655373Z",
            "structure_string": "Co2 P12 N8 O44\n1.0\n12.918721 0.000000 0.000000\n0.000000 9.061037 0.000000\n0.000000 0.654004 9.051032\nCo P N O\n2 12 8 44\ndirect\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.833826 0.187514 0.139889 P\n0.333826 0.312486 0.860111 P\n0.166174 0.812486 0.860111 P\n0.666174 0.687514 0.139889 P\n0.838379 0.234559 0.457752 P\n0.338379 0.265441 0.542248 P\n0.161621 0.765441 0.542248 P\n0.661621 0.734559 0.457752 P\n0.947282 0.448181 0.249644 P\n0.447282 0.051819 0.750356 P\n0.052718 0.551819 0.750356 P\n0.552718 0.948181 0.249644 P\n0.644503 0.320757 0.490437 N\n0.144503 0.179243 0.509563 N\n0.355497 0.679243 0.509563 N\n0.855497 0.820757 0.490437 N\n0.649127 0.033460 0.782329 N\n0.149127 0.466540 0.217671 N\n0.350873 0.966540 0.217671 N\n0.850873 0.533460 0.782329 N\n0.785455 0.192581 0.309877 O\n0.285455 0.307419 0.690123 O\n0.214545 0.807419 0.690123 O\n0.714545 0.692581 0.309877 O\n0.900411 0.347591 0.133849 O\n0.400411 0.152409 0.866151 O\n0.099589 0.652409 0.866151 O\n0.599589 0.847591 0.133849 O\n0.750804 0.200386 0.030672 O\n0.250804 0.299614 0.969328 O\n0.249196 0.799614 0.969328 O\n0.749196 0.700386 0.030672 O\n0.911670 0.061337 0.161310 O\n0.411670 0.438663 0.838690 O\n0.088330 0.938663 0.838690 O\n0.588330 0.561337 0.161310 O\n0.905706 0.382014 0.408450 O\n0.405706 0.117986 0.591550 O\n0.094294 0.617986 0.591550 O\n0.594294 0.882014 0.408450 O\n0.738430 0.311032 0.544502 O\n0.238430 0.188968 0.455498 O\n0.261570 0.688968 0.455498 O\n0.761570 0.811032 0.544502 O\n0.890392 0.125469 0.556289 O\n0.390392 0.374531 0.443711 O\n0.109608 0.874531 0.443711 O\n0.609608 0.625469 0.556289 O\n0.573660 0.117806 0.739265 O\n0.073660 0.382194 0.260735 O\n0.426340 0.882194 0.260735 O\n0.926340 0.617806 0.739265 O\n0.555573 0.107838 0.223259 O\n0.055573 0.392162 0.776741 O\n0.444427 0.892162 0.776741 O\n0.944427 0.607838 0.223259 O\n0.936191 0.126075 0.874546 O\n0.436191 0.373925 0.125454 O\n0.063809 0.873925 0.125454 O\n0.563810 0.626075 0.874546 O\n0.599911 0.397390 0.924487 O\n0.099911 0.102610 0.075513 O\n0.400089 0.602610 0.075513 O\n0.900089 0.897390 0.924487 O\n",
            "nsites": 66,
            "nelements": 4,
            "elements": [
                "Co",
                "P",
                "N",
                "O"
            ],
            "chemical_system": "Co-N-O-P",
            "density": 2.0462403375755827,
            "density_atomic": 0.06229431467066809,
            "volume": 1059.4867340450376,
            "volume_molar": 9.667239766321062,
            "formula_full": "Co2 P12 N8 O44",
            "formula_reduced": "CoP6(N2O11)2",
            "formula_anonymous": "AB4C6D22",
            "energy": -440.07148855,
            "energy_per_atom": -6.667749826515152,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -406.56748855,
            "band_gap": 0.0072,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 25.9961053,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:20.455000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-562669",
            "created_at": "2022-09-04T14:43:55.231210Z",
            "structure_string": "Co4 P16 O44\n1.0\n22.562332 0.000000 0.000000\n0.000000 5.430921 0.000000\n0.000000 2.580318 7.066281\nCo P O\n4 16 44\ndirect\n0.385894 0.996096 0.370270 Co\n0.885894 0.003904 0.129730 Co\n0.614106 0.003904 0.629730 Co\n0.114106 0.996096 0.870270 Co\n0.464565 0.594233 0.208249 P\n0.964565 0.405767 0.291751 P\n0.535435 0.405767 0.791751 P\n0.035435 0.594233 0.708249 P\n0.572069 0.308591 0.186415 P\n0.072069 0.691409 0.313585 P\n0.427931 0.691409 0.813585 P\n0.927931 0.308591 0.686415 P\n0.678211 0.676763 0.054597 P\n0.178211 0.323237 0.445403 P\n0.321789 0.323237 0.945403 P\n0.821789 0.676763 0.554597 P\n0.804443 0.601331 0.969332 P\n0.304443 0.398669 0.530668 P\n0.195557 0.398669 0.030668 P\n0.695557 0.601331 0.469332 P\n0.454820 0.778173 0.311946 O\n0.954820 0.221827 0.188054 O\n0.545180 0.221827 0.688054 O\n0.045180 0.778173 0.811946 O\n0.435012 0.335768 0.251163 O\n0.935012 0.664232 0.248837 O\n0.564988 0.664232 0.748837 O\n0.064988 0.335768 0.751163 O\n0.545544 0.234958 0.017923 O\n0.045544 0.765042 0.482077 O\n0.454456 0.765042 0.982077 O\n0.954456 0.234958 0.517923 O\n0.536875 0.553308 0.201344 O\n0.036875 0.446692 0.298656 O\n0.463125 0.446692 0.798656 O\n0.963125 0.553308 0.701344 O\n0.576242 0.075322 0.358140 O\n0.076242 0.924678 0.141860 O\n0.423758 0.924678 0.641860 O\n0.923758 0.075322 0.858140 O\n0.635611 0.428790 0.115671 O\n0.135611 0.571210 0.384329 O\n0.364389 0.571210 0.884329 O\n0.864389 0.428790 0.615671 O\n0.655185 0.911639 0.905656 O\n0.155185 0.088361 0.594344 O\n0.344815 0.088361 0.094344 O\n0.844815 0.911639 0.405656 O\n0.733383 0.538314 0.999903 O\n0.233383 0.461686 0.500097 O\n0.266617 0.461686 0.000097 O\n0.766617 0.538314 0.499903 O\n0.693445 0.741077 0.237859 O\n0.193445 0.258923 0.262141 O\n0.306555 0.258923 0.762141 O\n0.806555 0.741077 0.737859 O\n0.817765 0.807590 0.051508 O\n0.317765 0.192410 0.448492 O\n0.182235 0.192410 0.948492 O\n0.682235 0.807590 0.551508 O\n0.835522 0.346209 0.020394 O\n0.335522 0.653791 0.479606 O\n0.164478 0.653791 0.979606 O\n0.664478 0.346209 0.520394 O\n",
            "nsites": 64,
            "nelements": 3,
            "elements": [
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-O-P",
            "density": 2.75257616272215,
            "density_atomic": 0.0739148328809671,
            "volume": 865.8613908126666,
            "volume_molar": 8.147404959567577,
            "formula_full": "Co4 P16 O44",
            "formula_reduced": "CoP4O11",
            "formula_anonymous": "AB4C11",
            "energy": -488.35365245,
            "energy_per_atom": -7.63052581953125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -451.57365245,
            "band_gap": 3.365,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.0000054,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:24.090000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-759681",
            "created_at": "2022-09-04T14:44:02.861076Z",
            "structure_string": "Co4 P16 O44\n1.0\n12.471923 0.000000 0.000000\n0.000000 8.288162 0.000000\n0.000000 7.384906 8.514516\nCo P O\n4 16 44\ndirect\n0.467612 0.493208 0.734344 Co\n0.967612 0.506792 0.765656 Co\n0.032388 0.493208 0.234344 Co\n0.532388 0.506792 0.265656 Co\n0.211535 0.501674 0.602804 P\n0.165133 0.849871 0.265480 P\n0.496189 0.839265 0.340636 P\n0.847552 0.848773 0.401438 P\n0.347552 0.151227 0.098562 P\n0.996189 0.160735 0.159364 P\n0.711535 0.498326 0.897196 P\n0.665133 0.150129 0.234520 P\n0.334867 0.849871 0.765480 P\n0.288465 0.501674 0.102804 P\n0.003811 0.839265 0.840636 P\n0.652448 0.848773 0.901438 P\n0.152448 0.151227 0.598562 P\n0.503811 0.160735 0.659364 P\n0.834867 0.150129 0.734520 P\n0.788465 0.498326 0.397196 P\n0.898863 0.277923 0.755308 O\n0.469499 0.710179 0.296191 O\n0.780905 0.668013 0.426758 O\n0.101965 0.500832 0.653827 O\n0.310144 0.469016 0.688857 O\n0.417505 0.216913 0.968844 O\n0.232936 0.723114 0.421256 O\n0.255058 0.989771 0.132060 O\n0.905463 0.969756 0.237611 O\n0.600778 0.985882 0.234370 O\n0.512664 0.750552 0.504380 O\n0.012664 0.249448 0.995620 O\n0.100778 0.014118 0.265630 O\n0.917505 0.783087 0.531156 O\n0.810144 0.530984 0.811143 O\n0.405463 0.030244 0.262389 O\n0.601965 0.499168 0.846173 O\n0.755058 0.010229 0.367940 O\n0.732936 0.276886 0.078744 O\n0.280905 0.331987 0.073242 O\n0.398863 0.722077 0.744692 O\n0.030501 0.710179 0.796191 O\n0.969499 0.289821 0.203809 O\n0.601137 0.277923 0.255308 O\n0.719095 0.668013 0.926758 O\n0.267064 0.723114 0.921256 O\n0.244942 0.989771 0.632060 O\n0.398035 0.500832 0.153827 O\n0.594537 0.969756 0.737611 O\n0.189856 0.469016 0.188857 O\n0.082495 0.216913 0.468844 O\n0.899222 0.985882 0.734370 O\n0.987336 0.750552 0.004380 O\n0.487336 0.249448 0.495620 O\n0.399222 0.014118 0.765630 O\n0.094537 0.030244 0.762389 O\n0.744942 0.010229 0.867940 O\n0.767064 0.276886 0.578744 O\n0.582495 0.783087 0.031156 O\n0.689856 0.530984 0.311143 O\n0.898035 0.499168 0.346173 O\n0.219095 0.331987 0.573242 O\n0.530501 0.289821 0.703809 O\n0.101137 0.722077 0.244692 O\n",
            "nsites": 64,
            "nelements": 3,
            "elements": [
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-O-P",
            "density": 2.7079216920566496,
            "density_atomic": 0.07271572791837659,
            "volume": 880.1397143660586,
            "volume_molar": 8.281758200591561,
            "formula_full": "Co4 P16 O44",
            "formula_reduced": "CoP4O11",
            "formula_anonymous": "AB4C11",
            "energy": -488.21149508,
            "energy_per_atom": -7.628304610625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -451.43149508,
            "band_gap": 3.5927999999999995,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 12.0000139,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:21.405000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-759451",
            "created_at": "2022-09-04T14:40:33.014964Z",
            "structure_string": "Co4 P16 O44\n1.0\n9.325790 0.000000 0.000000\n-0.046615 9.361028 0.000000\n-3.457666 -3.528627 9.585225\nCo P O\n4 16 44\ndirect\n0.226662 0.767521 0.496964 Co\n0.744607 0.728087 0.979206 Co\n0.255393 0.271913 0.020794 Co\n0.773338 0.232479 0.503036 Co\n0.433758 0.747659 0.076404 P\n0.764807 0.922361 0.607593 P\n0.089772 0.946751 0.752278 P\n0.556162 0.917126 0.765066 P\n0.898850 0.593153 0.236092 P\n0.411041 0.597214 0.280034 P\n0.737885 0.582918 0.440735 P\n0.098236 0.730943 0.912533 P\n0.901764 0.269057 0.087467 P\n0.262115 0.417082 0.559265 P\n0.588959 0.402786 0.719966 P\n0.101150 0.406847 0.763908 P\n0.443838 0.082874 0.234934 P\n0.910228 0.053249 0.247722 P\n0.235193 0.077639 0.392407 P\n0.566242 0.252341 0.923596 P\n0.495238 0.918940 0.166330 O\n0.817317 0.901526 0.178787 O\n0.766341 0.989884 0.502112 O\n0.252412 0.737237 0.035965 O\n0.631340 0.968166 0.665364 O\n0.911989 0.967814 0.743412 O\n0.085054 0.835265 0.615420 O\n0.478820 0.658504 0.180989 O\n0.380438 0.729651 0.386379 O\n0.051905 0.683345 0.304304 O\n0.412676 0.813384 0.677410 O\n0.679272 0.878632 0.872926 O\n0.791219 0.592315 0.099471 O\n0.137030 0.867556 0.871422 O\n0.741862 0.740185 0.559499 O\n0.811271 0.636922 0.349524 O\n0.564160 0.530729 0.353113 O\n0.294846 0.462349 0.194127 O\n0.969309 0.740079 0.963789 O\n0.192871 0.532836 0.502014 O\n0.495578 0.693983 0.961312 O\n0.909828 0.412178 0.218235 O\n0.090172 0.587822 0.781765 O\n0.504422 0.306017 0.038688 O\n0.807129 0.467164 0.497986 O\n0.030691 0.259921 0.036211 O\n0.705154 0.537651 0.805872 O\n0.435840 0.469271 0.646887 O\n0.188729 0.363078 0.650476 O\n0.258138 0.259815 0.440501 O\n0.862970 0.132444 0.128578 O\n0.208781 0.407685 0.900529 O\n0.320728 0.121368 0.127074 O\n0.587324 0.186616 0.322590 O\n0.948095 0.316655 0.695696 O\n0.619562 0.270349 0.613621 O\n0.521180 0.341496 0.819011 O\n0.914946 0.164735 0.384580 O\n0.088011 0.032186 0.256588 O\n0.368660 0.031834 0.334636 O\n0.747588 0.262763 0.964035 O\n0.233659 0.010116 0.497888 O\n0.182683 0.098474 0.821213 O\n0.504762 0.081060 0.833670 O\n",
            "nsites": 64,
            "nelements": 3,
            "elements": [
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-O-P",
            "density": 2.848237705870748,
            "density_atomic": 0.07648362900393121,
            "volume": 836.7803781474653,
            "volume_molar": 7.873764410015725,
            "formula_full": "Co4 P16 O44",
            "formula_reduced": "CoP4O11",
            "formula_anonymous": "AB4C11",
            "energy": -487.94040845,
            "energy_per_atom": -7.62406888203125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -451.16040845,
            "band_gap": 3.1506000000000007,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.0000117,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:06.175000Z",
            "spacegroup": 2
        }
    ]
}