GET /third-parties/MatprojStructure/?format=api&ordering=energy_per_atom&page=1763
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=energy_per_atom&page=1764",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=energy_per_atom&page=1762",
    "results": [
        {
            "id": "mp-1019107",
            "created_at": "2022-09-04T14:48:14.708548Z",
            "structure_string": "Pu2 Te4\n1.0\n4.406504 0.000000 0.000000\n0.000000 4.406504 0.000000\n0.000000 0.000000 8.741928\nPu Te\n2 4\ndirect\n0.000000 0.500000 0.726465 Pu\n0.500000 0.000000 0.273535 Pu\n0.000000 0.500000 0.363347 Te\n0.500000 0.000000 0.636653 Te\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.000000 Te\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Pu",
                "Te"
            ],
            "chemical_system": "Pu-Te",
            "density": 9.766930720940591,
            "density_atomic": 0.03534725457632134,
            "volume": 169.7444418786437,
            "volume_molar": 17.037082037013853,
            "formula_full": "Pu2 Te4",
            "formula_reduced": "PuTe2",
            "formula_anonymous": "AB2",
            "energy": -48.40361966,
            "energy_per_atom": -8.067269943333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -46.71561966,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 10.2688692,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:44.109000Z",
            "spacegroup": 129
        },
        {
            "id": "mp-849554",
            "created_at": "2022-09-04T14:47:11.697025Z",
            "structure_string": "Li8 Mn12 B12 O36\n1.0\n6.338812 8.273860 0.000000\n-6.338812 8.273860 0.000000\n0.000000 4.144290 7.175755\nLi Mn B O\n8 12 12 36\ndirect\n0.981146 0.487535 0.296996 Li\n0.735947 0.735947 0.297362 Li\n0.526021 0.526021 0.972234 Li\n0.487535 0.981146 0.296996 Li\n0.024530 0.024530 0.983718 Li\n0.615138 0.111137 0.726785 Li\n0.111137 0.615138 0.726785 Li\n0.366416 0.366416 0.708781 Li\n0.813829 0.563694 0.005210 Mn\n0.507752 0.255690 0.339192 Mn\n0.255690 0.507752 0.339192 Mn\n0.761194 0.005109 0.377390 Mn\n0.929823 0.174916 0.642415 Mn\n0.681761 0.428436 0.628370 Mn\n0.428436 0.681761 0.628370 Mn\n0.563694 0.813829 0.005210 Mn\n0.314506 0.062924 0.014448 Mn\n0.062924 0.314506 0.014448 Mn\n0.005109 0.761194 0.377390 Mn\n0.174916 0.929823 0.642415 Mn\n0.999904 0.746072 0.015781 B\n0.707283 0.707283 0.658203 B\n0.746072 0.999904 0.015781 B\n0.958225 0.465919 0.661781 B\n0.465919 0.958225 0.661781 B\n0.543358 0.543358 0.324243 B\n0.208245 0.208245 0.666319 B\n0.796997 0.281792 0.345478 B\n0.040016 0.040016 0.337067 B\n0.501494 0.249718 0.988468 B\n0.249718 0.501494 0.988468 B\n0.281792 0.796997 0.345478 B\n0.942981 0.700721 0.211184 O\n0.652336 0.652336 0.576807 O\n0.906367 0.406199 0.582758 O\n0.586365 0.356103 0.906170 O\n0.356103 0.586365 0.906170 O\n0.851031 0.085971 0.921382 O\n0.462732 0.181949 0.178185 O\n0.181949 0.462732 0.178185 O\n0.700721 0.942981 0.211184 O\n0.668861 0.668861 0.848487 O\n0.930716 0.430699 0.848895 O\n0.967478 0.684335 0.919482 O\n0.975062 0.975062 0.264953 O\n0.487375 0.487375 0.241758 O\n0.406199 0.906367 0.582758 O\n0.145438 0.145438 0.602819 O\n0.751888 0.210832 0.269117 O\n0.210832 0.751888 0.269117 O\n0.804822 0.804822 0.539770 O\n0.570882 0.049956 0.543625 O\n0.049956 0.570882 0.543625 O\n0.640764 0.640764 0.209862 O\n0.304211 0.304211 0.545920 O\n0.881712 0.387063 0.226595 O\n0.085971 0.851031 0.921382 O\n0.503234 0.503234 0.515956 O\n0.430699 0.930716 0.848895 O\n0.171060 0.171060 0.858220 O\n0.755061 0.245846 0.538226 O\n0.455996 0.211512 0.877874 O\n0.211512 0.455996 0.877874 O\n0.684335 0.967478 0.919482 O\n0.132275 0.132275 0.207924 O\n0.387063 0.881712 0.226595 O\n0.003663 0.003663 0.524240 O\n0.245846 0.755061 0.538226 O\n",
            "nsites": 68,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "B",
                "O"
            ],
            "chemical_system": "B-Li-Mn-O",
            "density": 3.1338279607695565,
            "density_atomic": 0.09034315962189866,
            "volume": 752.6856519585041,
            "volume_molar": 6.665851388421295,
            "formula_full": "Li8 Mn12 B12 O36",
            "formula_reduced": "Li2Mn3(BO3)3",
            "formula_anonymous": "A2B3C3D9",
            "energy": -548.5730680500001,
            "energy_per_atom": -8.067251000735295,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -503.82506805,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 56.002674,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:53.851000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-1191116",
            "created_at": "2022-09-04T14:43:23.044279Z",
            "structure_string": "Gd6 Ga4 Ni12\n1.0\n-4.466884 4.466884 4.466884\n4.466884 -4.466884 4.466884\n4.466884 4.466884 -4.466884\nGd Ga Ni\n6 4 12\ndirect\n0.710359 0.710359 0.000000 Gd\n0.289641 0.000000 0.289641 Gd\n0.000000 0.289641 0.289641 Gd\n0.289641 0.289641 0.000000 Gd\n0.710359 0.000000 0.710359 Gd\n0.000000 0.710359 0.710359 Gd\n0.000000 0.000000 0.500000 Ga\n0.000000 0.500000 0.000000 Ga\n0.500000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ga\n0.338606 0.338606 0.677211 Ni\n0.661394 0.000000 0.338606 Ni\n0.000000 0.661394 0.338606 Ni\n0.661394 0.338606 0.000000 Ni\n0.338606 0.677211 0.338606 Ni\n0.000000 0.338606 0.661394 Ni\n0.338606 0.661394 0.000000 Ni\n0.338606 0.000000 0.661394 Ni\n0.677211 0.338606 0.338606 Ni\n0.661394 0.661394 0.322789 Ni\n0.661394 0.322789 0.661394 Ni\n0.322789 0.661394 0.661394 Ni\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Gd",
                "Ga",
                "Ni"
            ],
            "chemical_system": "Ga-Gd-Ni",
            "density": 8.974123983648804,
            "density_atomic": 0.0617090223623276,
            "volume": 356.51188688140127,
            "volume_molar": 9.758930751877253,
            "formula_full": "Gd6 Ga4 Ni12",
            "formula_reduced": "Gd3(GaNi3)2",
            "formula_anonymous": "A2B3C6",
            "energy": -177.47918986,
            "energy_per_atom": -8.067235902727273,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -177.47918986,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 43.5583953,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:16.841000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1245597",
            "created_at": "2022-09-04T14:44:59.943637Z",
            "structure_string": "Mn1 Co2 N2\n1.0\n2.877920 0.000188 0.000147\n-1.438797 2.492450 -0.000192\n0.000539 -0.000225 6.452606\nMn Co N\n1 2 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.666701 0.333312 0.164362 Co\n0.333299 0.666688 0.835638 Co\n0.666658 0.333331 0.695364 N\n0.333342 0.666669 0.304636 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Mn",
                "Co",
                "N"
            ],
            "chemical_system": "Co-Mn-N",
            "density": 7.20434802049175,
            "density_atomic": 0.1080222727190088,
            "volume": 46.28675063156808,
            "volume_molar": 5.574906552526438,
            "formula_full": "Mn1 Co2 N2",
            "formula_reduced": "Mn(CoN)2",
            "formula_anonymous": "AB2C2",
            "energy": -40.33615871000001,
            "energy_per_atom": -8.067231742,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -39.61415871,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.7306215,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:49.982000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-1223364",
            "created_at": "2022-09-04T14:46:59.872001Z",
            "structure_string": "K1 Na1 Nb2 O6\n1.0\n4.002505 0.000000 0.000000\n0.000000 4.083762 0.000000\n0.000000 0.054849 8.162466\nK Na Nb O\n1 1 2 6\ndirect\n0.500000 0.486281 0.243701 K\n0.500000 0.505890 0.752047 Na\n0.000000 0.999338 0.996333 Nb\n0.000000 0.998321 0.502297 Nb\n0.500000 0.960426 0.484807 O\n0.500000 0.959517 0.975194 O\n0.000000 0.968448 0.229761 O\n0.000000 0.958429 0.733072 O\n0.000000 0.462542 0.487789 O\n0.000000 0.463207 0.976198 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Na",
                "Nb",
                "O"
            ],
            "chemical_system": "K-Na-Nb-O",
            "density": 4.280200192711598,
            "density_atomic": 0.07495253190716836,
            "volume": 133.41777449740312,
            "volume_molar": 8.034606179092997,
            "formula_full": "K1 Na1 Nb2 O6",
            "formula_reduced": "KNaNb2O6",
            "formula_anonymous": "ABC2D6",
            "energy": -80.6721572,
            "energy_per_atom": -8.06721572,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -76.5501572,
            "band_gap": 1.9821,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:46.823000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1522826",
            "created_at": "2022-09-04T14:47:56.945684Z",
            "structure_string": "Sr1 Eu1 Dy1 Sb1 O6\n1.0\n0.000000 -4.195909 -4.195909\n4.195909 -0.000000 -4.195909\n4.195909 -4.195909 -0.000000\nSr Eu Dy Sb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Eu\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Sb\n0.737405 0.262595 0.262595 O\n0.262595 0.737405 0.737405 O\n0.737405 0.262595 0.737405 O\n0.262595 0.737405 0.262595 O\n0.737405 0.737405 0.262595 O\n0.262595 0.262595 0.737405 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Sr",
                "Eu",
                "Dy",
                "Sb",
                "O"
            ],
            "chemical_system": "Dy-Eu-O-Sb-Sr",
            "density": 6.966598772084006,
            "density_atomic": 0.0676849047568235,
            "volume": 147.743430177345,
            "volume_molar": 8.897317328932035,
            "formula_full": "Sr1 Eu1 Dy1 Sb1 O6",
            "formula_reduced": "SrEuDySbO6",
            "formula_anonymous": "ABCDE6",
            "energy": -80.6707815,
            "energy_per_atom": -8.06707815,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -76.5487815,
            "band_gap": 0.2673999999999994,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 7.0000002,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:17.914000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-26820",
            "created_at": "2022-09-04T14:47:21.840342Z",
            "structure_string": "Mn4 P4 O16\n1.0\n5.441145 0.000000 0.000000\n0.000000 8.472931 0.000000\n0.000000 2.142871 8.365941\nMn P O\n4 4 16\ndirect\n0.680761 0.637722 0.876509 Mn\n0.190403 0.111667 0.713504 Mn\n0.319239 0.637722 0.376509 Mn\n0.809597 0.111667 0.213504 Mn\n0.177573 0.763045 0.010048 P\n0.300666 0.252977 0.327631 P\n0.822427 0.763045 0.510048 P\n0.699334 0.252977 0.827631 P\n0.096946 0.711445 0.514667 O\n0.224559 0.927313 0.890189 O\n0.744617 0.134530 0.994492 O\n0.756611 0.428251 0.836182 O\n0.903054 0.711445 0.014667 O\n0.139546 0.196538 0.204286 O\n0.570428 0.249748 0.274664 O\n0.232260 0.787036 0.179975 O\n0.243389 0.428251 0.336182 O\n0.767740 0.787036 0.679975 O\n0.775441 0.927313 0.390189 O\n0.651210 0.633410 0.469540 O\n0.348790 0.633410 0.969540 O\n0.860454 0.196538 0.704286 O\n0.429572 0.249748 0.774664 O\n0.255383 0.134530 0.494492 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "Mn-O-P",
            "density": 2.581660965904159,
            "density_atomic": 0.06222608459779375,
            "volume": 385.69034441307156,
            "volume_molar": 9.677839765951653,
            "formula_full": "Mn4 P4 O16",
            "formula_reduced": "MnPO4",
            "formula_anonymous": "ABC4",
            "energy": -193.60798952,
            "energy_per_atom": -8.066999563333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -175.94398952,
            "band_gap": 0.2405999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 16.0068109,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:02.444000Z",
            "spacegroup": 7
        },
        {
            "id": "mp-1079065",
            "created_at": "2022-09-04T14:40:16.685945Z",
            "structure_string": "Zr6 Co2\n1.0\n3.027560 -5.243888 0.000000\n3.027560 5.243888 0.000000\n0.000000 0.000000 4.888701\nZr Co\n6 2\ndirect\n0.824580 0.175420 0.250000 Zr\n0.824580 0.649159 0.250000 Zr\n0.350841 0.175420 0.250000 Zr\n0.175420 0.824580 0.750000 Zr\n0.175420 0.350841 0.750000 Zr\n0.649159 0.824580 0.750000 Zr\n0.333333 0.666667 0.250000 Co\n0.666667 0.333333 0.750000 Co\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Co"
            ],
            "chemical_system": "Co-Zr",
            "density": 7.1160416872617605,
            "density_atomic": 0.05153714416219816,
            "volume": 155.22784838101097,
            "volume_molar": 11.685049410279829,
            "formula_full": "Zr6 Co2",
            "formula_reduced": "Zr3Co",
            "formula_anonymous": "AB3",
            "energy": -64.53576971,
            "energy_per_atom": -8.06697121375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -64.53576971,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0179619,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:49.506000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-849245",
            "created_at": "2022-09-04T14:41:25.476373Z",
            "structure_string": "Ti3 Co2 Ni1 P6 O24\n1.0\n7.327618 -4.318659 0.000000\n7.327618 4.318659 0.000000\n4.782341 0.000000 7.033777\nTi Co Ni P O\n3 2 1 6 24\ndirect\n0.857636 0.857636 0.857636 Ti\n0.644051 0.644051 0.644051 Ti\n0.355066 0.355066 0.355066 Ti\n0.003073 0.003073 0.003073 Co\n0.500938 0.500938 0.500938 Co\n0.142339 0.142339 0.142339 Ni\n0.542824 0.954676 0.247433 P\n0.247433 0.542824 0.954676 P\n0.045193 0.750330 0.454850 P\n0.750330 0.454850 0.045193 P\n0.454850 0.045193 0.750330 P\n0.954676 0.247433 0.542824 P\n0.510013 0.885900 0.675266 O\n0.885900 0.675266 0.510013 O\n0.743899 0.941881 0.089809 O\n0.675266 0.510013 0.885900 O\n0.390766 0.986791 0.184449 O\n0.567395 0.758230 0.410987 O\n0.089809 0.743899 0.941881 O\n0.410987 0.567395 0.758230 O\n0.997718 0.816343 0.618633 O\n0.758230 0.410987 0.567395 O\n0.053606 0.905576 0.260596 O\n0.816343 0.618633 0.997718 O\n0.184449 0.390766 0.986791 O\n0.941881 0.089809 0.743899 O\n0.240309 0.587202 0.445966 O\n0.986791 0.184449 0.390766 O\n0.587202 0.445966 0.240309 O\n0.905576 0.260596 0.053606 O\n0.445966 0.240309 0.587202 O\n0.618633 0.997718 0.816343 O\n0.313614 0.497421 0.119223 O\n0.260596 0.053606 0.905576 O\n0.119223 0.313614 0.497421 O\n0.497421 0.119223 0.313614 O\n",
            "nsites": 36,
            "nelements": 5,
            "elements": [
                "Ti",
                "Co",
                "Ni",
                "P",
                "O"
            ],
            "chemical_system": "Co-Ni-O-P-Ti",
            "density": 3.3197348106391624,
            "density_atomic": 0.08086715704775127,
            "volume": 445.17454692691064,
            "volume_molar": 7.446954956564115,
            "formula_full": "Ti3 Co2 Ni1 P6 O24",
            "formula_reduced": "Ti3Co2Ni(PO4)6",
            "formula_anonymous": "AB2C3D6E24",
            "energy": -290.40983867,
            "energy_per_atom": -8.066939963055555,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -268.10483867,
            "band_gap": 0.0221,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.9999157,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:19.588000Z",
            "spacegroup": 146
        },
        {
            "id": "mp-1202625",
            "created_at": "2022-09-04T14:48:21.049465Z",
            "structure_string": "Ba2 Nd2 Al3 B12 O27\n1.0\n2.337053 -4.047895 0.000000\n2.337053 4.047895 0.000000\n0.000000 0.000000 26.077089\nBa Nd Al B O\n2 2 3 12 27\ndirect\n0.000000 0.000000 0.149061 Ba\n0.000000 0.000000 0.850939 Ba\n0.000000 0.000000 0.300564 Nd\n0.000000 0.000000 0.699436 Nd\n0.373515 0.373515 0.500000 Al\n0.626485 0.000000 0.500000 Al\n0.000000 0.626485 0.500000 Al\n0.666667 0.333333 0.772612 B\n0.666667 0.333333 0.227388 B\n0.333333 0.666667 0.772612 B\n0.333333 0.666667 0.227388 B\n0.666667 0.333333 0.610942 B\n0.666667 0.333333 0.389058 B\n0.333333 0.666667 0.610942 B\n0.333333 0.666667 0.389058 B\n0.666667 0.333333 0.944311 B\n0.666667 0.333333 0.055689 B\n0.333333 0.666667 0.944311 B\n0.333333 0.666667 0.055689 B\n0.666667 0.333333 0.824420 O\n0.666667 0.333333 0.175580 O\n0.333333 0.666667 0.824420 O\n0.333333 0.666667 0.175580 O\n0.582972 0.582972 0.745871 O\n0.417028 0.000000 0.745871 O\n0.000000 0.417028 0.745871 O\n0.582972 0.582972 0.254129 O\n0.417028 0.000000 0.254129 O\n0.000000 0.417028 0.254129 O\n0.666667 0.333333 0.544671 O\n0.666667 0.333333 0.455329 O\n0.333333 0.666667 0.544671 O\n0.333333 0.666667 0.455329 O\n0.578304 0.578304 0.943297 O\n0.421696 0.000000 0.943297 O\n0.000000 0.421696 0.943297 O\n0.578304 0.578304 0.056703 O\n0.421696 0.000000 0.056703 O\n0.000000 0.421696 0.056703 O\n0.589024 0.589024 0.624635 O\n0.410976 0.000000 0.624635 O\n0.000000 0.410976 0.624635 O\n0.589024 0.589024 0.375365 O\n0.410976 0.000000 0.375365 O\n0.000000 0.410976 0.375365 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 46,
            "nelements": 5,
            "elements": [
                "Ba",
                "Nd",
                "Al",
                "B",
                "O"
            ],
            "chemical_system": "Al-B-Ba-Nd-O",
            "density": 4.058232283526988,
            "density_atomic": 0.09323327215177338,
            "volume": 493.38609423808623,
            "volume_molar": 6.459218496800827,
            "formula_full": "Ba2 Nd2 Al3 B12 O27",
            "formula_reduced": "Ba2Nd2Al3(B4O9)3",
            "formula_anonymous": "A2B2C3D12E27",
            "energy": -371.07744425,
            "energy_per_atom": -8.066900961956522,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -352.52844425,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0189361,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:50.525000Z",
            "spacegroup": 189
        },
        {
            "id": "mp-9646",
            "created_at": "2022-09-04T14:40:06.642496Z",
            "structure_string": "La2 P6 O18\n1.0\n4.372045 -5.707624 0.000000\n4.372045 5.707624 0.000000\n0.000000 0.000000 7.499462\nLa P O\n2 6 18\ndirect\n0.870519 0.870519 0.000000 La\n0.129481 0.129481 0.500000 La\n0.331400 0.681879 0.048397 P\n0.668600 0.318121 0.548397 P\n0.681879 0.331400 0.951603 P\n0.318121 0.668600 0.451603 P\n0.251515 0.251515 0.000000 P\n0.748485 0.748485 0.500000 P\n0.251823 0.469254 0.961643 O\n0.748177 0.530746 0.461643 O\n0.469254 0.251823 0.038357 O\n0.530746 0.748177 0.538357 O\n0.777135 0.521716 0.034162 O\n0.222865 0.478284 0.534162 O\n0.521716 0.777135 0.965838 O\n0.478284 0.222865 0.465838 O\n0.372946 0.627054 0.250000 O\n0.627054 0.372946 0.750000 O\n0.826816 0.861901 0.333752 O\n0.173184 0.138099 0.833752 O\n0.861901 0.826816 0.666248 O\n0.138099 0.173184 0.166248 O\n0.221501 0.828478 0.461369 O\n0.778499 0.171522 0.961369 O\n0.828478 0.221501 0.538631 O\n0.171522 0.778499 0.038631 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "La",
                "P",
                "O"
            ],
            "chemical_system": "La-O-P",
            "density": 3.33472837534655,
            "density_atomic": 0.06946615557295771,
            "volume": 374.28298407406714,
            "volume_molar": 8.669172362180271,
            "formula_full": "La2 P6 O18",
            "formula_reduced": "La(PO3)3",
            "formula_anonymous": "AB3C9",
            "energy": -209.73875125,
            "energy_per_atom": -8.066875048076923,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -197.37275125,
            "band_gap": 4.3796,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0037515,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:49.991000Z",
            "spacegroup": 20
        },
        {
            "id": "mp-1219238",
            "created_at": "2022-09-04T14:39:47.976271Z",
            "structure_string": "Sm2 Cr1 Fe16 C2\n1.0\n4.312515 4.853359 0.000000\n-4.312515 4.853359 0.000000\n0.000000 1.024054 6.429461\nSm Cr Fe C\n2 1 16 2\ndirect\n0.350396 0.350396 0.335432 Sm\n0.644659 0.644659 0.659975 Sm\n0.906581 0.906581 0.907927 Cr\n0.659494 0.659494 0.145365 Fe\n0.656319 0.143570 0.659970 Fe\n0.143570 0.656319 0.659970 Fe\n0.341219 0.341219 0.857438 Fe\n0.343445 0.856279 0.338272 Fe\n0.856279 0.343445 0.338272 Fe\n0.286622 0.001946 0.715564 Fe\n0.999284 0.717318 0.287936 Fe\n0.716796 0.284265 0.998886 Fe\n0.001946 0.286622 0.715564 Fe\n0.284265 0.716796 0.998886 Fe\n0.717318 0.999284 0.287936 Fe\n0.999034 0.501499 0.999806 Fe\n0.501499 0.999034 0.999806 Fe\n0.999907 0.999907 0.501991 Fe\n0.092166 0.092166 0.091363 Fe\n0.499377 0.999824 0.499819 C\n0.999824 0.499377 0.499819 C\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Sm",
                "Cr",
                "Fe",
                "C"
            ],
            "chemical_system": "C-Cr-Fe-Sm",
            "density": 7.837242187914971,
            "density_atomic": 0.07802642286977532,
            "volume": 269.1395969164012,
            "volume_molar": 7.7180787462868095,
            "formula_full": "Sm2 Cr1 Fe16 C2",
            "formula_reduced": "Sm2Cr(Fe8C)2",
            "formula_anonymous": "AB2C2D16",
            "energy": -169.40317683,
            "energy_per_atom": -8.066817944285715,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -169.40317683,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0751118,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:33.521000Z",
            "spacegroup": 8
        }
    ]
}