GET /third-parties/MatprojStructure/?format=api&ordering=-decomposes_to&page=40
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=-decomposes_to&page=41",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-decomposes_to&page=39",
    "results": [
        {
            "id": "mp-976419",
            "created_at": "2022-09-04T14:47:15.847988Z",
            "structure_string": "Hf3 Bi1\n1.0\n-2.201649 2.201649 4.748840\n2.201649 -2.201649 4.748840\n2.201649 2.201649 -4.748840\nHf Bi\n3 1\ndirect\n0.750000 0.250000 0.500000 Hf\n0.250000 0.750000 0.500000 Hf\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hf",
                "Bi"
            ],
            "chemical_system": "Bi-Hf",
            "density": 13.425830862283236,
            "density_atomic": 0.043442648859111435,
            "volume": 92.07541678621793,
            "volume_molar": 13.862278010556782,
            "formula_full": "Hf3 Bi1",
            "formula_reduced": "Hf3Bi",
            "formula_anonymous": "AB3",
            "energy": -33.80942916,
            "energy_per_atom": -8.45235729,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.80942916,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.1524211,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:04.151000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-766682",
            "created_at": "2022-09-04T14:47:15.852997Z",
            "structure_string": "Li6 V8 P12 O48\n1.0\n8.426687 0.000000 0.000000\n-0.023377 8.719976 0.000000\n-0.134422 -0.042346 11.957895\nLi V P O\n6 8 12 48\ndirect\n0.809803 0.214199 0.820497 Li\n0.683137 0.712554 0.680183 Li\n0.570013 0.407924 0.195521 Li\n0.184915 0.786624 0.179961 Li\n0.083449 0.087706 0.690413 Li\n0.076313 0.504342 0.343767 Li\n0.747498 0.974386 0.111392 V\n0.751001 0.533664 0.890021 V\n0.744795 0.474957 0.394291 V\n0.742004 0.032463 0.606113 V\n0.252353 0.969786 0.387270 V\n0.245182 0.527452 0.614989 V\n0.246294 0.465014 0.112156 V\n0.257366 0.026102 0.891768 V\n0.968852 0.751592 0.507753 P\n0.883592 0.618478 0.149207 P\n0.885196 0.892800 0.854454 P\n0.608607 0.114483 0.345635 P\n0.613281 0.391153 0.647411 P\n0.537256 0.249836 0.991210 P\n0.463901 0.751320 0.007636 P\n0.385961 0.612904 0.358634 P\n0.391244 0.881107 0.647190 P\n0.112946 0.109627 0.145277 P\n0.108441 0.382276 0.848545 P\n0.038598 0.247768 0.491817 P\n0.935160 0.099143 0.108578 O\n0.941615 0.129957 0.559642 O\n0.945625 0.333042 0.400981 O\n0.930138 0.414758 0.822437 O\n0.911866 0.637509 0.417906 O\n0.871712 0.793631 0.156661 O\n0.858150 0.569224 0.023215 O\n0.865972 0.006557 0.751907 O\n0.830431 0.731043 0.816995 O\n0.821811 0.823896 0.566701 O\n0.765394 0.528173 0.220494 O\n0.777662 0.955274 0.946664 O\n0.722015 0.021529 0.272863 O\n0.724010 0.449460 0.556069 O\n0.680273 0.323333 0.929353 O\n0.663625 0.227300 0.682973 O\n0.650805 0.075837 0.472776 O\n0.624520 0.289407 0.332391 O\n0.639736 0.504350 0.748405 O\n0.606773 0.141866 0.080917 O\n0.568747 0.836984 0.096154 O\n0.569087 0.917297 0.675404 O\n0.556977 0.619630 0.399645 O\n0.562939 0.629755 0.947573 O\n0.450436 0.372379 0.058024 O\n0.436583 0.399076 0.611741 O\n0.436060 0.067046 0.323947 O\n0.430632 0.169728 0.901746 O\n0.397231 0.860518 0.916684 O\n0.372463 0.506476 0.254619 O\n0.377729 0.705949 0.661367 O\n0.360827 0.929334 0.526010 O\n0.320730 0.773836 0.322061 O\n0.320708 0.679980 0.067909 O\n0.267042 0.550832 0.446847 O\n0.278836 0.974117 0.724325 O\n0.220844 0.052186 0.048918 O\n0.217145 0.475831 0.770963 O\n0.178179 0.161499 0.436865 O\n0.156754 0.273398 0.179026 O\n0.137813 0.993288 0.241633 O\n0.144348 0.423406 0.969470 O\n0.126118 0.204253 0.829916 O\n0.110205 0.353653 0.583246 O\n0.056991 0.581528 0.185601 O\n0.069498 0.668067 0.600306 O\n0.064803 0.875959 0.449638 O\n0.062749 0.897852 0.887922 O\n",
            "nsites": 74,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "Li-O-P-V",
            "density": 3.0026231472821983,
            "density_atomic": 0.0842179821600594,
            "volume": 878.6722039879827,
            "volume_molar": 7.150659046371709,
            "formula_full": "Li6 V8 P12 O48",
            "formula_reduced": "Li3V4(PO4)6",
            "formula_anonymous": "A3B4C6D24",
            "energy": -583.7427466500001,
            "energy_per_atom": -7.888415495270271,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -537.16674665,
            "band_gap": 0.7901000000000002,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 10.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:54.293000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1034162",
            "created_at": "2022-09-04T14:47:15.853317Z",
            "structure_string": "Rb1 Mg14 C1 O16\n1.0\n4.580335 0.000000 0.000000\n0.000000 8.146228 0.000000\n0.000000 0.000000 9.155013\nRb Mg C O\n1 14 1 16\ndirect\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.741828 0.000000 Mg\n0.500000 0.258172 0.000000 Mg\n0.500000 0.748344 0.500000 Mg\n0.500000 0.251656 0.500000 Mg\n0.500000 0.000000 0.743043 Mg\n0.500000 0.500000 0.751940 Mg\n0.500000 0.000000 0.256957 Mg\n0.500000 0.500000 0.248060 Mg\n0.000000 0.745512 0.725336 Mg\n0.000000 0.254488 0.725336 Mg\n0.000000 0.745512 0.274664 Mg\n0.000000 0.254488 0.274664 Mg\n0.000000 0.500000 0.000000 C\n0.000000 0.000000 0.720574 O\n0.000000 0.500000 0.720832 O\n0.000000 0.000000 0.279426 O\n0.000000 0.500000 0.279168 O\n0.500000 0.750592 0.754909 O\n0.500000 0.249408 0.754909 O\n0.500000 0.750592 0.245091 O\n0.500000 0.249408 0.245091 O\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.659130 0.000000 O\n0.000000 0.340870 0.000000 O\n0.000000 0.750233 0.500000 O\n0.000000 0.249767 0.500000 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Rb",
                "Mg",
                "C",
                "O"
            ],
            "chemical_system": "C-Mg-O-Rb",
            "density": 3.3723479330141357,
            "density_atomic": 0.0936779134689409,
            "volume": 341.5959943494009,
            "volume_molar": 6.428559878200803,
            "formula_full": "Rb1 Mg14 C1 O16",
            "formula_reduced": "RbMg14CO16",
            "formula_anonymous": "ABC14D16",
            "energy": -192.56178983,
            "energy_per_atom": -6.0175559321875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -181.56978983,
            "band_gap": 3.3515,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9917639,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:01.623000Z",
            "spacegroup": 47
        },
        {
            "id": "mp-574339",
            "created_at": "2022-09-04T14:47:15.862167Z",
            "structure_string": "Y4 Ni14\n1.0\n12.119732 -2.468942 0.000000\n12.119732 2.468942 0.000000\n11.616778 0.000000 4.246653\nY Ni\n4 14\ndirect\n0.949564 0.949564 0.949564 Y\n0.147162 0.147162 0.147162 Y\n0.050436 0.050436 0.050436 Y\n0.852838 0.852838 0.852838 Y\n0.721819 0.721819 0.721819 Ni\n0.388265 0.388265 0.388265 Ni\n0.389988 0.891134 0.389988 Ni\n0.611735 0.611735 0.611735 Ni\n0.000000 0.500000 0.500000 Ni\n0.610012 0.610012 0.108866 Ni\n0.500000 0.500000 0.500000 Ni\n0.389988 0.389988 0.891134 Ni\n0.278181 0.278181 0.278181 Ni\n0.610012 0.108866 0.610012 Ni\n0.891134 0.389988 0.389988 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.108866 0.610012 0.610012 Ni\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "Y",
                "Ni"
            ],
            "chemical_system": "Ni-Y",
            "density": 7.692491082295529,
            "density_atomic": 0.07082585559672462,
            "volume": 254.14447659468047,
            "volume_molar": 8.502743396831619,
            "formula_full": "Y4 Ni14",
            "formula_reduced": "Y2Ni7",
            "formula_anonymous": "A2B7",
            "energy": -113.65011957,
            "energy_per_atom": -6.313895531666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -113.65011957,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.6232464,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:02.186000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1218764",
            "created_at": "2022-09-04T14:47:15.865506Z",
            "structure_string": "Sr2 Tb1 Cu2 Ir1 O8\n1.0\n2.725167 -2.742195 0.000000\n2.725167 2.742195 0.000000\n0.000000 0.000000 11.851746\nSr Tb Cu Ir O\n2 1 2 1 8\ndirect\n0.502216 0.502216 0.194024 Sr\n0.502216 0.502216 0.805976 Sr\n0.499145 0.499145 0.500000 Tb\n0.999083 0.999083 0.359206 Cu\n0.999083 0.999083 0.640794 Cu\n0.981265 0.981265 0.000000 Ir\n0.993263 0.993263 0.171057 O\n0.993263 0.993263 0.828943 O\n0.498896 0.998953 0.376723 O\n0.998953 0.498896 0.376723 O\n0.498896 0.998953 0.623277 O\n0.998953 0.498896 0.623277 O\n0.934765 0.477003 0.000000 O\n0.477003 0.934765 0.000000 O\n",
            "nsites": 14,
            "nelements": 5,
            "elements": [
                "Sr",
                "Tb",
                "Cu",
                "Ir",
                "O"
            ],
            "chemical_system": "Cu-Ir-O-Sr-Tb",
            "density": 7.325839016553735,
            "density_atomic": 0.07903587191752456,
            "volume": 177.1347574252014,
            "volume_molar": 7.619503162164414,
            "formula_full": "Sr2 Tb1 Cu2 Ir1 O8",
            "formula_reduced": "Sr2TbCu2IrO8",
            "formula_anonymous": "ABC2D2E8",
            "energy": -95.22957693,
            "energy_per_atom": -6.802112637857142,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -89.73357693,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.551252,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:05.995000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-2191",
            "created_at": "2022-09-04T14:47:15.871270Z",
            "structure_string": "Er1 Sb1\n1.0\n0.000000 3.079438 3.079438\n3.079438 0.000000 3.079438\n3.079438 3.079438 0.000000\nEr Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Er",
                "Sb"
            ],
            "chemical_system": "Er-Sb",
            "density": 8.217337072719422,
            "density_atomic": 0.03424408813357185,
            "volume": 58.40424169564211,
            "volume_molar": 17.585928223610896,
            "formula_full": "Er1 Sb1",
            "formula_reduced": "ErSb",
            "formula_anonymous": "AB",
            "energy": -11.06081606,
            "energy_per_atom": -5.53040803,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.86881606,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.05e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:05.237000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1097224",
            "created_at": "2022-09-04T14:47:15.872699Z",
            "structure_string": "Cd2 In1 Bi1\n1.0\n-5.902989 6.078707 8.572806\n5.902989 -6.078707 8.572806\n5.902989 6.078707 -8.572806\nCd In Bi\n2 1 1\ndirect\n0.000000 0.253310 0.253310 Cd\n0.000000 0.746690 0.746690 Cd\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cd",
                "In",
                "Bi"
            ],
            "chemical_system": "Bi-Cd-In",
            "density": 0.7403803405416477,
            "density_atomic": 0.0032508267124003115,
            "volume": 1230.456235868236,
            "volume_molar": 185.24951628545693,
            "formula_full": "Cd2 In1 Bi1",
            "formula_reduced": "Cd2InBi",
            "formula_anonymous": "ABC2",
            "energy": -4.55966401,
            "energy_per_atom": -1.1399160025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.55966401,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.3603273,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:03.661000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1111578",
            "created_at": "2022-09-04T14:47:15.899129Z",
            "structure_string": "K2 Tl1 In1 Br6\n1.0\n0.000000 5.840846 5.840846\n5.840846 0.000000 5.840846\n5.840846 5.840846 0.000000\nK Tl In Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 In\n0.731993 0.268007 0.268007 Br\n0.268007 0.268007 0.731993 Br\n0.268007 0.731993 0.731993 Br\n0.268007 0.731993 0.268007 Br\n0.731993 0.268007 0.731993 Br\n0.731993 0.731993 0.268007 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Tl",
                "In",
                "Br"
            ],
            "chemical_system": "Br-In-K-Tl",
            "density": 3.6534504615932093,
            "density_atomic": 0.025092430911003206,
            "volume": 398.52655310549966,
            "volume_molar": 23.99982999398934,
            "formula_full": "K2 Tl1 In1 Br6",
            "formula_reduced": "K2TlInBr6",
            "formula_anonymous": "ABC2D6",
            "energy": -32.00314947,
            "energy_per_atom": -3.200314947,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -28.79914947,
            "band_gap": 2.1232,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0063906,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:00.936000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-570604",
            "created_at": "2022-09-04T14:47:15.913512Z",
            "structure_string": "Ta2 N2\n1.0\n1.460885 -2.530327 0.000000\n1.460885 2.530327 0.000000\n0.000000 0.000000 5.916515\nTa N\n2 2\ndirect\n0.000000 0.000000 0.500000 Ta\n0.000000 0.000000 0.000000 Ta\n0.333333 0.666667 0.250000 N\n0.666667 0.333333 0.750000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ta",
                "N"
            ],
            "chemical_system": "N-Ta",
            "density": 14.80211896662278,
            "density_atomic": 0.09144739661317333,
            "volume": 43.74099370942382,
            "volume_molar": 6.58536052751062,
            "formula_full": "Ta2 N2",
            "formula_reduced": "TaN",
            "formula_anonymous": "AB",
            "energy": -44.82891072,
            "energy_per_atom": -11.20722768,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -44.10691072,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.21e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:59.749000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1176674",
            "created_at": "2022-09-04T14:47:15.898162Z",
            "structure_string": "Li3 Mn6 B6 O18\n1.0\n5.306175 0.000000 0.000000\n0.321101 6.065138 0.000000\n2.286127 1.239482 11.535769\nLi Mn B O\n3 6 6 18\ndirect\n0.856362 0.129419 0.467029 Li\n0.192892 0.459866 0.799805 Li\n0.806314 0.534413 0.197959 Li\n0.015457 0.033557 0.786797 Mn\n0.648418 0.628458 0.880313 Mn\n0.313815 0.293494 0.546845 Mn\n0.686746 0.701686 0.453627 Mn\n0.357153 0.368465 0.116057 Mn\n0.983656 0.959861 0.211090 Mn\n0.742394 0.411762 0.664916 B\n0.076203 0.728800 0.995643 B\n0.411406 0.084961 0.330919 B\n0.586870 0.929395 0.670949 B\n0.925230 0.268983 0.002356 B\n0.257014 0.579369 0.335241 B\n0.682291 0.356165 0.986931 O\n0.103461 0.204502 0.914233 O\n0.992131 0.356646 0.681091 O\n0.554081 0.483531 0.750355 O\n0.679898 0.381550 0.556696 O\n0.013067 0.714460 0.885735 O\n0.659986 0.022849 0.347838 O\n0.640075 0.910975 0.784324 O\n0.221162 0.144825 0.420843 O\n0.767590 0.876259 0.579873 O\n0.343275 0.076776 0.222727 O\n0.346904 0.026448 0.656560 O\n0.979030 0.271789 0.115265 O\n0.312614 0.578536 0.447503 O\n0.446858 0.519401 0.247942 O\n0.010683 0.652139 0.315851 O\n0.897042 0.792710 0.085240 O\n0.322657 0.653203 0.008187 O\n",
            "nsites": 33,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "B",
                "O"
            ],
            "chemical_system": "B-Li-Mn-O",
            "density": 3.1457550565598464,
            "density_atomic": 0.08888840904163037,
            "volume": 371.2520041228845,
            "volume_molar": 6.774944928060942,
            "formula_full": "Li3 Mn6 B6 O18",
            "formula_reduced": "LiMn2(BO3)2",
            "formula_anonymous": "AB2C2D6",
            "energy": -269.62586976,
            "energy_per_atom": -8.170480901818182,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -247.25186976,
            "band_gap": 0.0870000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 26.9985368,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:02.824000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1030894",
            "created_at": "2022-09-04T14:47:15.922561Z",
            "structure_string": "Li1 La1 Mg6 O8\n1.0\n8.944418 0.000000 0.000000\n0.000000 4.461219 0.000000\n0.000000 0.000000 4.461219\nLi La Mg O\n1 1 6 8\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 La\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.267066 0.000000 0.500000 Mg\n0.732934 0.000000 0.500000 Mg\n0.267066 0.500000 0.000000 Mg\n0.732934 0.500000 0.000000 Mg\n0.265466 0.000000 0.000000 O\n0.734534 0.000000 0.000000 O\n0.272599 0.500000 0.500000 O\n0.727401 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "La",
                "Mg",
                "O"
            ],
            "chemical_system": "La-Li-Mg-O",
            "density": 3.9147098383235877,
            "density_atomic": 0.08987953345180905,
            "volume": 178.01605533009095,
            "volume_molar": 6.700235892110975,
            "formula_full": "Li1 La1 Mg6 O8",
            "formula_reduced": "LiLaMg6O8",
            "formula_anonymous": "ABC6D8",
            "energy": -102.89705233,
            "energy_per_atom": -6.431065770625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -97.40105233,
            "band_gap": 3.8675,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:58.637000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1522661",
            "created_at": "2022-09-04T14:47:14.336675Z",
            "structure_string": "Ba1 Eu1 Cr4 O12\n1.0\n5.931101 0.000000 -0.000000\n0.000000 5.931101 0.000000\n0.000000 0.000000 8.257924\nBa Eu Cr O\n1 1 4 12\ndirect\n0.500000 0.500000 -0.000000 Ba\n0.000000 0.000000 0.500000 Eu\n0.000000 0.500000 0.749403 Cr\n0.000000 0.500000 0.250597 Cr\n0.500000 0.000000 0.749403 Cr\n0.500000 0.000000 0.250597 Cr\n0.245386 0.245386 0.744879 O\n0.245386 0.245386 0.255121 O\n0.754614 0.754614 0.255121 O\n0.754614 0.754614 0.744879 O\n0.754614 0.245386 0.744879 O\n0.754614 0.245386 0.255121 O\n0.245386 0.754614 0.255121 O\n0.245386 0.754614 0.744879 O\n0.000000 0.500000 0.500000 O\n0.000000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.000000 -0.000000 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ba",
                "Eu",
                "Cr",
                "O"
            ],
            "chemical_system": "Ba-Cr-Eu-O",
            "density": 3.939996345025792,
            "density_atomic": 0.06196279280734965,
            "volume": 290.4969124933463,
            "volume_molar": 9.718962763224079,
            "formula_full": "Ba1 Eu1 Cr4 O12",
            "formula_reduced": "BaEuCr4O12",
            "formula_anonymous": "ABC4D12",
            "energy": -136.06450765,
            "energy_per_atom": -7.559139313888888,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -119.82450765000002,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.6463431,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:00.607000Z",
            "spacegroup": 123
        }
    ]
}