GET /third-parties/MatprojStructure/?format=api&ordering=-nelements&page=11532
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=-nelements&page=11533",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-nelements&page=11531",
    "results": [
        {
            "id": "mp-867816",
            "created_at": "2022-09-04T14:41:03.876267Z",
            "structure_string": "Ta1 Ru3\n1.0\n3.907380 0.000000 0.000000\n0.000000 3.907380 0.000000\n0.000000 0.000000 3.907380\nTa Ru\n1 3\ndirect\n0.500000 0.500000 0.500000 Ta\n0.500000 0.000000 0.000000 Ru\n0.000000 0.500000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ta",
                "Ru"
            ],
            "chemical_system": "Ru-Ta",
            "density": 13.476563266642295,
            "density_atomic": 0.06705065792242126,
            "volume": 59.656387035427265,
            "volume_molar": 8.981478999009553,
            "formula_full": "Ta1 Ru3",
            "formula_reduced": "TaRu3",
            "formula_anonymous": "AB3",
            "energy": -40.51343338,
            "energy_per_atom": -10.128358345,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -40.51343338,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0024917,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:58.923000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1074616",
            "created_at": "2022-09-04T14:42:28.646357Z",
            "structure_string": "Mg8 Si4\n1.0\n5.767882 0.000000 0.000000\n-1.854956 -5.737871 0.000000\n-2.724982 0.487528 -7.083238\nMg Si\n8 4\ndirect\n0.233983 0.182974 0.491319 Mg\n0.819438 0.823434 0.127230 Mg\n0.766017 0.817026 0.508681 Mg\n0.818420 0.320643 0.102877 Mg\n0.220231 0.678519 0.462236 Mg\n0.181580 0.679357 0.897123 Mg\n0.180562 0.176566 0.872770 Mg\n0.779769 0.321481 0.537764 Mg\n0.603675 0.565738 0.782615 Si\n0.396325 0.434262 0.217385 Si\n0.394980 0.016573 0.217698 Si\n0.605020 0.983427 0.782302 Si\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Mg",
                "Si"
            ],
            "chemical_system": "Mg-Si",
            "density": 2.1731013933559664,
            "density_atomic": 0.05118966229204158,
            "volume": 234.42233182822991,
            "volume_molar": 11.764368996308573,
            "formula_full": "Mg8 Si4",
            "formula_reduced": "Mg2Si",
            "formula_anonymous": "AB2",
            "energy": -33.73650669,
            "energy_per_atom": -2.8113755575,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -34.02050669,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009023,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:51.396000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-600067",
            "created_at": "2022-09-04T14:42:37.690561Z",
            "structure_string": "Si28 O56\n1.0\n-6.791331 6.791331 11.033372\n6.791331 -6.791331 11.033372\n6.791331 6.791331 -11.033372\nSi O\n28 56\ndirect\n0.999728 0.000503 0.225471 Si\n0.999497 0.224969 0.999225 Si\n0.225743 0.000272 0.000775 Si\n0.775031 0.774257 0.774529 Si\n0.999497 0.000272 0.774529 Si\n0.225743 0.224969 0.225471 Si\n0.775031 0.000503 0.000775 Si\n0.999728 0.774257 0.999225 Si\n0.322712 0.050867 0.501201 Si\n0.949133 0.450334 0.271845 Si\n0.178489 0.677288 0.728155 Si\n0.549666 0.821511 0.498799 Si\n0.949133 0.677288 0.498799 Si\n0.178489 0.450334 0.501201 Si\n0.549666 0.050867 0.728155 Si\n0.322712 0.821511 0.271845 Si\n0.104489 0.693616 0.178235 Si\n0.306384 0.484619 0.410872 Si\n0.073747 0.895511 0.589128 Si\n0.515381 0.926253 0.821765 Si\n0.306384 0.895511 0.821765 Si\n0.073747 0.484619 0.178235 Si\n0.515381 0.693616 0.589128 Si\n0.104489 0.926253 0.410872 Si\n0.796836 0.796836 0.593672 Si\n0.203164 0.796836 0.000000 Si\n0.796836 0.203164 0.000000 Si\n0.203164 0.203164 0.406328 Si\n0.019453 0.984109 0.335869 O\n0.015891 0.351761 0.035344 O\n0.316416 0.980547 0.964656 O\n0.648239 0.683584 0.664131 O\n0.015891 0.980547 0.664131 O\n0.316416 0.351761 0.335869 O\n0.648239 0.984109 0.964656 O\n0.019453 0.683584 0.035344 O\n0.069053 0.130458 0.307487 O\n0.869542 0.177029 0.938595 O\n0.238434 0.930947 0.061405 O\n0.822971 0.761566 0.692513 O\n0.869542 0.930947 0.692513 O\n0.238434 0.177029 0.307487 O\n0.822971 0.130458 0.061405 O\n0.069053 0.761566 0.938595 O\n0.765848 0.906954 0.858894 O\n0.093046 0.951939 0.858894 O\n0.093046 0.234152 0.141106 O\n0.048061 0.906954 0.141106 O\n0.862586 0.978842 0.116255 O\n0.021158 0.137414 0.883745 O\n0.253669 0.137414 0.116255 O\n0.862586 0.746331 0.883745 O\n0.499930 0.792770 0.707160 O\n0.207230 0.914391 0.707160 O\n0.207230 0.500070 0.292840 O\n0.085609 0.792770 0.292840 O\n0.238929 0.999768 0.511470 O\n0.000232 0.511702 0.239161 O\n0.272541 0.761071 0.760839 O\n0.488298 0.727459 0.488530 O\n0.000232 0.761071 0.488530 O\n0.272541 0.511702 0.511470 O\n0.488298 0.999768 0.760839 O\n0.238929 0.727459 0.239161 O\n0.429196 0.929196 0.858392 O\n0.070804 0.929196 0.500000 O\n0.429196 0.570804 0.500000 O\n0.070804 0.570804 0.141608 O\n0.288356 0.162327 0.502832 O\n0.837673 0.340505 0.126029 O\n0.214476 0.711644 0.873971 O\n0.659495 0.785524 0.497168 O\n0.837673 0.711644 0.497168 O\n0.214476 0.340505 0.502832 O\n0.659495 0.162327 0.873971 O\n0.288356 0.785524 0.126029 O\n0.593402 0.950332 0.643070 O\n0.049668 0.692738 0.643070 O\n0.049668 0.406598 0.356930 O\n0.307262 0.950332 0.356930 O\n0.456153 0.090630 0.634477 O\n0.909370 0.543847 0.365523 O\n0.178325 0.543847 0.634477 O\n0.456153 0.821675 0.365523 O\n",
            "nsites": 84,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 1.3724296327202952,
            "density_atomic": 0.04126684225809195,
            "volume": 2035.532534198896,
            "volume_molar": 14.59317076488722,
            "formula_full": "Si28 O56",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy": -701.10351907,
            "energy_per_atom": -8.346470465119047,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -662.63151907,
            "band_gap": 5.74,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000149,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:49.752000Z",
            "spacegroup": 119
        },
        {
            "id": "mp-1009488",
            "created_at": "2022-09-04T14:42:29.646730Z",
            "structure_string": "Ni1 N1\n1.0\n0.000000 2.030502 2.030502\n2.030502 0.000000 2.030502\n2.030502 2.030502 0.000000\nNi N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ni",
                "N"
            ],
            "chemical_system": "N-Ni",
            "density": 7.210142452239533,
            "density_atomic": 0.1194509849698783,
            "volume": 16.74326922046173,
            "volume_molar": 5.041516201409801,
            "formula_full": "Ni1 N1",
            "formula_reduced": "NiN",
            "formula_anonymous": "AB",
            "energy": -13.25114642,
            "energy_per_atom": -6.62557321,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.89014642,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0046331,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:51.809000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-990",
            "created_at": "2022-09-04T14:42:28.508212Z",
            "structure_string": "Ho1 Au2\n1.0\n-1.870849 1.870849 4.525294\n1.870849 -1.870849 4.525294\n1.870849 1.870849 -4.525294\nHo Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.664434 0.664434 0.000000 Au\n0.335566 0.335566 0.000000 Au\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ho",
                "Au"
            ],
            "chemical_system": "Au-Ho",
            "density": 14.647737477037579,
            "density_atomic": 0.04735185437695837,
            "volume": 63.35549134185152,
            "volume_molar": 12.717856225986372,
            "formula_full": "Ho1 Au2",
            "formula_reduced": "HoAu2",
            "formula_anonymous": "AB2",
            "energy": -13.74899794,
            "energy_per_atom": -4.5829993133333335,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.74899794,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0043878,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:50.759000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1067236",
            "created_at": "2022-09-04T14:42:26.434048Z",
            "structure_string": "Cd1 Pt3\n1.0\n2.902652 -3.964206 0.000000\n2.902652 3.964206 0.000000\n0.000000 0.000000 2.880530\nCd Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 Pt\n0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cd",
                "Pt"
            ],
            "chemical_system": "Cd-Pt",
            "density": 17.475966540149546,
            "density_atomic": 0.06034015302987281,
            "volume": 66.29084944513988,
            "volume_molar": 9.980320661465006,
            "formula_full": "Cd1 Pt3",
            "formula_reduced": "CdPt3",
            "formula_anonymous": "AB3",
            "energy": -19.85202397,
            "energy_per_atom": -4.9630059925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.85202397,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0020745,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:50.985000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-1085",
            "created_at": "2022-09-04T14:42:28.969051Z",
            "structure_string": "U2 Os4\n1.0\n0.000000 3.760271 3.760271\n3.760271 0.000000 3.760271\n3.760271 3.760271 0.000000\nU Os\n2 4\ndirect\n0.750000 0.750000 0.750000 U\n0.500000 0.500000 0.500000 U\n0.125000 0.625000 0.125000 Os\n0.125000 0.125000 0.625000 Os\n0.625000 0.125000 0.125000 Os\n0.125000 0.125000 0.125000 Os\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "U",
                "Os"
            ],
            "chemical_system": "Os-U",
            "density": 19.316283830103487,
            "density_atomic": 0.0564239932249689,
            "volume": 106.33774139446875,
            "volume_molar": 10.67301411296616,
            "formula_full": "U2 Os4",
            "formula_reduced": "UOs2",
            "formula_anonymous": "AB2",
            "energy": -68.03035705,
            "energy_per_atom": -11.338392841666668,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -68.03035705,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.5068477,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:49.330000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-1196036",
            "created_at": "2022-09-04T14:42:29.648647Z",
            "structure_string": "W24 I72\n1.0\n12.650461 0.000000 0.000000\n0.000000 12.650461 0.000000\n0.000000 0.000000 25.662223\nW I\n24 72\ndirect\n0.824504 0.228132 0.489567 W\n0.175496 0.771868 0.989567 W\n0.728132 0.675496 0.239567 W\n0.271868 0.324504 0.739567 W\n0.771868 0.175496 0.010433 W\n0.228132 0.824504 0.510433 W\n0.675496 0.728132 0.760433 W\n0.324504 0.271868 0.260433 W\n0.825120 0.424226 0.489994 W\n0.174880 0.575774 0.989994 W\n0.924226 0.674880 0.239994 W\n0.075774 0.325120 0.739994 W\n0.575774 0.174880 0.010006 W\n0.424226 0.825120 0.510006 W\n0.674880 0.924226 0.760006 W\n0.325120 0.075774 0.260006 W\n0.836885 0.326900 0.572586 W\n0.163115 0.673100 0.072586 W\n0.826900 0.663115 0.322586 W\n0.173100 0.336885 0.822586 W\n0.673100 0.163115 0.927414 W\n0.326900 0.836885 0.427414 W\n0.663115 0.826900 0.677414 W\n0.336885 0.173100 0.177414 W\n0.658271 0.327023 0.437126 I\n0.341729 0.672977 0.937126 I\n0.827023 0.841729 0.187126 I\n0.172977 0.158271 0.687126 I\n0.672977 0.341729 0.062874 I\n0.327023 0.658271 0.562874 I\n0.841729 0.827023 0.812874 I\n0.158271 0.172977 0.312874 I\n0.679082 0.480339 0.566643 I\n0.320918 0.519661 0.066643 I\n0.980339 0.820918 0.316643 I\n0.019661 0.179082 0.816643 I\n0.519661 0.320918 0.933357 I\n0.480339 0.679082 0.433357 I\n0.820918 0.980339 0.683357 I\n0.179082 0.019661 0.183357 I\n0.679732 0.173041 0.567028 I\n0.320268 0.826959 0.067028 I\n0.673041 0.820268 0.317028 I\n0.326959 0.179732 0.817028 I\n0.826959 0.320268 0.932972 I\n0.173041 0.679732 0.432972 I\n0.820268 0.673041 0.682972 I\n0.179732 0.326959 0.182972 I\n0.975974 0.325607 0.426987 I\n0.024026 0.674393 0.926987 I\n0.825607 0.524026 0.176987 I\n0.174393 0.475974 0.676987 I\n0.674393 0.024026 0.073013 I\n0.325607 0.975974 0.573013 I\n0.524026 0.825607 0.823013 I\n0.475974 0.174393 0.323013 I\n0.989696 0.481960 0.555996 I\n0.010304 0.518040 0.055996 I\n0.981960 0.510304 0.305996 I\n0.018040 0.489696 0.805996 I\n0.518040 0.010304 0.944004 I\n0.481960 0.989696 0.444004 I\n0.510304 0.981960 0.694004 I\n0.489696 0.018040 0.194004 I\n0.989132 0.170895 0.556081 I\n0.010868 0.829105 0.056081 I\n0.670895 0.510868 0.306081 I\n0.329105 0.489132 0.806081 I\n0.829105 0.010868 0.943919 I\n0.170895 0.989132 0.443919 I\n0.510868 0.670895 0.693919 I\n0.489132 0.329105 0.193919 I\n0.817725 0.037546 0.433041 I\n0.182275 0.962454 0.933041 I\n0.537546 0.682275 0.183041 I\n0.462454 0.317725 0.683041 I\n0.962454 0.182275 0.066959 I\n0.037546 0.817725 0.566959 I\n0.682275 0.537546 0.816959 I\n0.317725 0.462454 0.316959 I\n0.823801 0.631968 0.436931 I\n0.176199 0.368032 0.936931 I\n0.131968 0.676199 0.186931 I\n0.868032 0.323801 0.686931 I\n0.368032 0.176199 0.063069 I\n0.631968 0.823801 0.563069 I\n0.676199 0.131968 0.813069 I\n0.323801 0.868032 0.313069 I\n0.139593 0.822120 0.697222 I\n0.860407 0.177880 0.197222 I\n0.322120 0.360407 0.447222 I\n0.677880 0.639593 0.947222 I\n0.177880 0.860407 0.802778 I\n0.822120 0.139593 0.302778 I\n0.360407 0.322120 0.552778 I\n0.639593 0.677880 0.052778 I\n",
            "nsites": 96,
            "nelements": 2,
            "elements": [
                "W",
                "I"
            ],
            "chemical_system": "I-W",
            "density": 5.478458742385583,
            "density_atomic": 0.02337568004834115,
            "volume": 4106.832391676777,
            "volume_molar": 25.76241952125521,
            "formula_full": "W24 I72",
            "formula_reduced": "WI3",
            "formula_anonymous": "AB3",
            "energy": -458.4425997,
            "energy_per_atom": -4.775443746875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -431.1545997,
            "band_gap": 1.0734,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0104554,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:49.184000Z",
            "spacegroup": 92
        },
        {
            "id": "mp-1007661",
            "created_at": "2022-09-04T14:42:37.840271Z",
            "structure_string": "In2 Sb2\n1.0\n2.340349 -4.053604 0.000000\n2.340349 4.053604 0.000000\n0.000000 0.000000 7.713222\nIn Sb\n2 2\ndirect\n0.666667 0.333333 0.487906 In\n0.333333 0.666667 0.987906 In\n0.666667 0.333333 0.862094 Sb\n0.333333 0.666667 0.362094 Sb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "In",
                "Sb"
            ],
            "chemical_system": "In-Sb",
            "density": 5.368657231393549,
            "density_atomic": 0.02733205078309621,
            "volume": 146.34833045436318,
            "volume_molar": 22.033256149679247,
            "formula_full": "In2 Sb2",
            "formula_reduced": "InSb",
            "formula_anonymous": "AB",
            "energy": -14.53012572,
            "energy_per_atom": -3.63253143,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.14612572,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005153,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:05.598000Z",
            "spacegroup": 186
        },
        {
            "id": "mp-553916",
            "created_at": "2022-09-04T14:42:29.141174Z",
            "structure_string": "Zn24 S24\n1.0\n1.926458 -3.336724 0.000000\n1.926458 3.336724 0.000000\n0.000000 0.000000 75.590977\nZn S\n24 24\ndirect\n0.000000 0.000000 0.333353 Zn\n0.000000 0.000000 0.000006 Zn\n0.333333 0.666667 0.291677 Zn\n0.666667 0.333333 0.083341 Zn\n0.333333 0.666667 0.833342 Zn\n0.000000 0.000000 0.666675 Zn\n0.666667 0.333333 0.500007 Zn\n0.666667 0.333333 0.916680 Zn\n0.666667 0.333333 0.208342 Zn\n0.666667 0.333333 0.625010 Zn\n0.000000 0.000000 0.541689 Zn\n0.333333 0.666667 0.041690 Zn\n0.000000 0.000000 0.125009 Zn\n0.333333 0.666667 0.166680 Zn\n0.333333 0.666667 0.416680 Zn\n0.333333 0.666667 0.708338 Zn\n0.333333 0.666667 0.958337 Zn\n0.000000 0.000000 0.458338 Zn\n0.333333 0.666667 0.583341 Zn\n0.000000 0.000000 0.875010 Zn\n0.666667 0.333333 0.791679 Zn\n0.666667 0.333333 0.375009 Zn\n0.000000 0.000000 0.750019 Zn\n0.000000 0.000000 0.250005 Zn\n0.666667 0.333333 0.947907 S\n0.000000 0.000000 0.572906 S\n0.333333 0.666667 0.197908 S\n0.333333 0.666667 0.989547 S\n0.000000 0.000000 0.364570 S\n0.000000 0.000000 0.489548 S\n0.666667 0.333333 0.531265 S\n0.000000 0.000000 0.781238 S\n0.666667 0.333333 0.822907 S\n0.333333 0.666667 0.447908 S\n0.666667 0.333333 0.239569 S\n0.666667 0.333333 0.114570 S\n0.000000 0.000000 0.031265 S\n0.333333 0.666667 0.739595 S\n0.000000 0.000000 0.156240 S\n0.333333 0.666667 0.864570 S\n0.666667 0.333333 0.656239 S\n0.333333 0.666667 0.614570 S\n0.000000 0.000000 0.281216 S\n0.333333 0.666667 0.072907 S\n0.000000 0.000000 0.697884 S\n0.666667 0.333333 0.406240 S\n0.333333 0.666667 0.322934 S\n0.000000 0.000000 0.906240 S\n",
            "nsites": 48,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 3.997323926848179,
            "density_atomic": 0.049392550544995785,
            "volume": 971.806466164828,
            "volume_molar": 12.192406939005773,
            "formula_full": "Zn24 S24",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy": -180.49891034,
            "energy_per_atom": -3.7603939654166667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -168.42691034,
            "band_gap": 2.2472000000000003,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 1.15e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:48.859000Z",
            "spacegroup": 156
        },
        {
            "id": "mp-27943",
            "created_at": "2022-09-04T14:42:26.683656Z",
            "structure_string": "W6 N3\n1.0\n1.417603 -2.455360 0.000000\n1.417603 2.455360 0.000000\n0.000000 0.000000 17.656657\nW N\n6 3\ndirect\n0.000000 0.000000 0.075687 W\n0.000000 0.000000 0.924313 W\n0.333333 0.666667 0.262027 W\n0.666667 0.333333 0.737973 W\n0.333333 0.666667 0.417200 W\n0.666667 0.333333 0.582800 W\n0.000000 0.000000 0.500000 N\n0.333333 0.666667 0.150333 N\n0.666667 0.333333 0.849667 N\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "W",
                "N"
            ],
            "chemical_system": "N-W",
            "density": 15.4692444726509,
            "density_atomic": 0.07322076013967668,
            "volume": 122.91595966542148,
            "volume_molar": 8.224635675062784,
            "formula_full": "W6 N3",
            "formula_reduced": "W2N",
            "formula_anonymous": "AB2",
            "energy": -99.21013269,
            "energy_per_atom": -11.023348076666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -98.12713269,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0029283,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:50.348000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-7568",
            "created_at": "2022-09-04T14:42:28.524927Z",
            "structure_string": "Th2 Sb4\n1.0\n4.414845 0.000000 0.000000\n0.000000 4.414845 0.000000\n0.000000 0.000000 9.183964\nTh Sb\n2 4\ndirect\n0.500000 0.000000 0.277336 Th\n0.000000 0.500000 0.722664 Th\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.500000 0.000000 0.635072 Sb\n0.000000 0.500000 0.364928 Sb\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Th",
                "Sb"
            ],
            "chemical_system": "Sb-Th",
            "density": 8.823106997664585,
            "density_atomic": 0.03351893076873039,
            "volume": 179.0033232682161,
            "volume_molar": 17.96638682048301,
            "formula_full": "Th2 Sb4",
            "formula_reduced": "ThSb2",
            "formula_anonymous": "AB2",
            "energy": -36.73599127,
            "energy_per_atom": -6.122665211666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -35.96799127,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.59e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:48.534000Z",
            "spacegroup": 129
        }
    ]
}