GET /third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=12145
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_anonymous&page=12146",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=12144",
    "results": [
        {
            "id": "mp-1096861",
            "created_at": "2022-09-04T14:47:04.860892Z",
            "structure_string": "Cd1\n1.0\n0.000000 2.265485 2.265485\n2.265485 0.000000 2.265485\n2.265485 2.265485 0.000000\nCd\n1\ndirect\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cd"
            ],
            "chemical_system": "Cd",
            "density": 8.026835080186322,
            "density_atomic": 0.04300177983194949,
            "volume": 23.25485140168592,
            "volume_molar": 14.004398849383591,
            "formula_full": "Cd1",
            "formula_reduced": "Cd",
            "formula_anonymous": "A",
            "energy": -0.92288976,
            "energy_per_atom": -0.92288976,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.92288976,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004163,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:56.791000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1187769",
            "created_at": "2022-09-04T14:42:17.607817Z",
            "structure_string": "Xe3\n1.0\n11.759570 -2.415816 0.000000\n11.759570 2.415816 0.000000\n11.263279 0.000000 4.154780\nXe\n3\ndirect\n0.000000 0.000000 0.000000 Xe\n0.222295 0.222295 0.222295 Xe\n0.777705 0.777705 0.777705 Xe\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Xe"
            ],
            "chemical_system": "Xe",
            "density": 2.7706304386431087,
            "density_atomic": 0.012708313848579412,
            "volume": 236.06593571304916,
            "volume_molar": 47.387409783503095,
            "formula_full": "Xe3",
            "formula_reduced": "Xe",
            "formula_anonymous": "A",
            "energy": -0.1020993,
            "energy_per_atom": -0.034033100000000004,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.1020993,
            "band_gap": 6.2294,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0023449,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:40.185000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-974558",
            "created_at": "2022-09-04T14:42:13.360169Z",
            "structure_string": "Na1\n1.0\n0.000000 2.626732 2.626732\n2.626732 0.000000 2.626732\n2.626732 2.626732 0.000000\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Na"
            ],
            "chemical_system": "Na",
            "density": 1.053189255791349,
            "density_atomic": 0.027588158324862336,
            "volume": 36.24743588261939,
            "volume_molar": 21.828716107420878,
            "formula_full": "Na1",
            "formula_reduced": "Na",
            "formula_anonymous": "A",
            "energy": -1.31163779,
            "energy_per_atom": -1.31163779,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.31163779,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0041423,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:39.821000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-972256",
            "created_at": "2022-09-04T14:42:15.153334Z",
            "structure_string": "Xe1\n1.0\n4.139024 -2.528659 0.000000\n4.139024 2.528659 0.000000\n2.594187 0.000000 4.098272\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Xe"
            ],
            "chemical_system": "Xe",
            "density": 2.5413921450114025,
            "density_atomic": 0.011656844789064112,
            "volume": 85.78650724921306,
            "volume_molar": 51.66184219635215,
            "formula_full": "Xe1",
            "formula_reduced": "Xe",
            "formula_anonymous": "A",
            "energy": -0.03617417,
            "energy_per_atom": -0.03617417,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.03617417,
            "band_gap": 6.3353,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:45.098000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1180050",
            "created_at": "2022-09-04T14:42:15.429650Z",
            "structure_string": "O8\n1.0\n4.230595 3.406919 0.000000\n-4.230595 3.406919 0.000000\n0.000000 1.349883 3.127495\nO\n8\ndirect\n0.774957 0.113939 0.647086 O\n0.886061 0.225043 0.852914 O\n0.225043 0.886061 0.352914 O\n0.113939 0.774957 0.147086 O\n0.717711 0.753319 0.827685 O\n0.246681 0.282289 0.672315 O\n0.282289 0.246681 0.172315 O\n0.753319 0.717711 0.327685 O\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "O"
            ],
            "chemical_system": "O",
            "density": 2.3575065117612257,
            "density_atomic": 0.08873605298541794,
            "volume": 90.15501288202042,
            "volume_molar": 6.786577222439253,
            "formula_full": "O8",
            "formula_reduced": "O",
            "formula_anonymous": "A",
            "energy": -33.4314924,
            "energy_per_atom": -4.17893655,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.4314924,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.64e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:42.829000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-12957",
            "created_at": "2022-09-04T14:42:13.769954Z",
            "structure_string": "O8\n1.0\n3.110107 4.377428 0.000000\n-3.110107 4.377428 0.000000\n0.000000 1.908312 3.953345\nO\n8\ndirect\n0.726541 0.213911 0.155391 O\n0.786089 0.273459 0.844609 O\n0.273459 0.786089 0.844609 O\n0.213911 0.726541 0.155391 O\n0.792252 0.792252 0.178320 O\n0.207748 0.207748 0.821680 O\n0.851778 0.851778 0.867359 O\n0.148222 0.148222 0.132641 O\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "O"
            ],
            "chemical_system": "O",
            "density": 1.9744844912403197,
            "density_atomic": 0.07431918408687412,
            "volume": 107.6438082346079,
            "volume_molar": 8.103077064140699,
            "formula_full": "O8",
            "formula_reduced": "O",
            "formula_anonymous": "A",
            "energy": -39.58368804,
            "energy_per_atom": -4.947961005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -39.58368804,
            "band_gap": 1.1346,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 8.6e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:40.503000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-73",
            "created_at": "2022-09-04T14:42:12.963031Z",
            "structure_string": "Ti1\n1.0\n-1.625750 1.625750 1.625750\n1.625750 -1.625750 1.625750\n1.625750 1.625750 -1.625750\nTi\n1\ndirect\n0.000000 0.000000 0.000000 Ti\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ti"
            ],
            "chemical_system": "Ti",
            "density": 4.624491948033271,
            "density_atomic": 0.058180670324371915,
            "volume": 17.1878390954375,
            "volume_molar": 10.350758639295572,
            "formula_full": "Ti1",
            "formula_reduced": "Ti",
            "formula_anonymous": "A",
            "energy": -7.78345591,
            "energy_per_atom": -7.78345591,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.78345591,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0075046,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:41.302000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1010136",
            "created_at": "2022-09-04T14:44:11.209318Z",
            "structure_string": "Cu1\n1.0\n-1.468820 1.468820 1.376023\n1.468820 -1.468820 1.376023\n1.468820 1.468820 -1.376023\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cu"
            ],
            "chemical_system": "Cu",
            "density": 8.886167119132644,
            "density_atomic": 0.08421261641455588,
            "volume": 11.874705270731301,
            "volume_molar": 7.15111466238578,
            "formula_full": "Cu1",
            "formula_reduced": "Cu",
            "formula_anonymous": "A",
            "energy": -4.06349831,
            "energy_per_atom": -4.06349831,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.06349831,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003106,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:28.242000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1184657",
            "created_at": "2022-09-04T14:42:53.907978Z",
            "structure_string": "Hg8\n1.0\n6.304307 0.000000 0.000000\n0.000000 6.304307 0.000000\n0.000000 0.000000 6.304307\nHg\n8\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.250000 0.000000 Hg\n0.500000 0.750000 0.000000 Hg\n0.000000 0.500000 0.250000 Hg\n0.250000 0.000000 0.500000 Hg\n0.750000 0.000000 0.500000 Hg\n0.500000 0.500000 0.500000 Hg\n0.000000 0.500000 0.750000 Hg\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 10.634970792149755,
            "density_atomic": 0.031928456608478595,
            "volume": 250.560185169602,
            "volume_molar": 18.861358799287597,
            "formula_full": "Hg8",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy": -2.38875985,
            "energy_per_atom": -0.29859498125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.38875985,
            "band_gap": 0.5904,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:56.511000Z",
            "spacegroup": 223
        },
        {
            "id": "mp-1096851",
            "created_at": "2022-09-04T14:42:53.607398Z",
            "structure_string": "Bi2\n1.0\n3.174595 0.000000 0.000000\n0.000000 3.464599 0.000000\n0.000000 0.000000 6.466649\nBi\n2\ndirect\n0.102802 0.000000 0.250000 Bi\n0.897198 0.000000 0.750000 Bi\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 9.75807286887985,
            "density_atomic": 0.02811961714258334,
            "volume": 71.12472370654264,
            "volume_molar": 21.416154883845433,
            "formula_full": "Bi2",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "energy": -7.58197212,
            "energy_per_atom": -3.79098606,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.58197212,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011015,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:57.504000Z",
            "spacegroup": 51
        },
        {
            "id": "mp-1245129",
            "created_at": "2022-09-04T14:42:49.481811Z",
            "structure_string": "Al100\n1.0\n12.143808 -0.336115 -0.692278\n-0.340213 12.366915 -0.400231\n-0.685197 -0.395109 11.758627\nAl\n100\ndirect\n0.031894 0.806895 0.228958 Al\n0.302257 0.212581 0.283920 Al\n0.828095 0.432837 0.561812 Al\n0.597517 0.717728 0.753559 Al\n0.909163 0.180335 0.826267 Al\n0.743097 0.475820 0.995316 Al\n0.918954 0.434125 0.176960 Al\n0.270717 0.231379 0.638931 Al\n0.899011 0.638210 0.085808 Al\n0.151709 0.160946 0.094562 Al\n0.382881 0.251712 0.862918 Al\n0.630820 0.626511 0.318601 Al\n0.878385 0.847380 0.693719 Al\n0.046619 0.469487 0.424672 Al\n0.144000 0.936587 0.092482 Al\n0.838269 0.279332 0.014432 Al\n0.087560 0.590469 0.227051 Al\n0.304473 0.331961 0.061547 Al\n0.737916 0.097595 0.332369 Al\n0.143526 0.374458 0.218216 Al\n0.800484 0.766505 0.462173 Al\n0.498896 0.072304 0.905420 Al\n0.242868 0.842807 0.895946 Al\n0.319695 0.419333 0.396377 Al\n0.861582 0.320707 0.363208 Al\n0.836052 0.386634 0.791953 Al\n0.754245 0.904803 0.069830 Al\n0.135540 0.055663 0.301835 Al\n0.807721 0.203968 0.571774 Al\n0.209676 0.385498 0.824100 Al\n0.242611 0.625654 0.417215 Al\n0.374500 0.916676 0.123126 Al\n0.644776 0.282120 0.396477 Al\n0.039078 0.728472 0.802898 Al\n0.385815 0.726788 0.792915 Al\n0.560206 0.775663 0.155046 Al\n0.436701 0.168329 0.105654 Al\n0.642123 0.271591 0.855127 Al\n0.999005 0.525251 0.923579 Al\n0.970610 0.210301 0.210314 Al\n0.146520 0.062082 0.541851 Al\n0.477613 0.363854 0.250688 Al\n0.513302 0.932234 0.720289 Al\n0.115084 0.714673 0.031893 Al\n0.348893 0.814129 0.581565 Al\n0.923821 0.825325 0.964590 Al\n0.265282 0.754671 0.229774 Al\n0.547161 0.469245 0.471224 Al\n0.798790 0.760951 0.232224 Al\n0.031794 0.485177 0.700711 Al\n0.955157 0.127752 0.428421 Al\n0.445994 0.258217 0.483695 Al\n0.167395 0.657157 0.625828 Al\n0.376428 0.559726 0.232656 Al\n0.609689 0.829921 0.553422 Al\n0.693188 0.616817 0.583700 Al\n0.538539 0.352214 0.027741 Al\n0.436253 0.386249 0.687232 Al\n0.201387 0.870858 0.413966 Al\n0.351852 0.053406 0.484245 Al\n0.908149 0.984927 0.238342 Al\n0.675113 0.221424 0.156813 Al\n0.415921 0.506366 0.889877 Al\n0.705795 0.082238 0.727258 Al\n0.550365 0.561959 0.092359 Al\n0.302988 0.016475 0.728703 Al\n0.431220 0.883431 0.365266 Al\n0.528082 0.855420 0.943238 Al\n0.125267 0.868880 0.649785 Al\n0.058039 0.967494 0.859789 Al\n0.142807 0.173318 0.820649 Al\n0.057212 0.322382 0.977896 Al\n0.641396 0.325031 0.633372 Al\n0.730508 0.894046 0.836839 Al\n0.689801 0.695397 0.982792 Al\n0.586801 0.010302 0.130953 Al\n0.586443 0.058644 0.515770 Al\n0.821523 0.636550 0.812575 Al\n0.401913 0.585691 0.615096 Al\n0.205475 0.515355 0.053803 Al\n0.138732 0.266747 0.425848 Al\n0.363922 0.691174 0.034373 Al\n0.487863 0.157582 0.688029 Al\n0.212531 0.604013 0.848082 Al\n0.921544 0.642827 0.603869 Al\n0.788642 0.979315 0.527007 Al\n0.973685 0.050246 0.660796 Al\n0.280386 0.055617 0.957273 Al\n0.842507 0.558074 0.371036 Al\n0.464689 0.679806 0.430882 Al\n0.030711 0.698302 0.426742 Al\n0.938743 0.057164 0.025244 Al\n0.031963 0.271593 0.631076 Al\n0.652379 0.895080 0.337368 Al\n0.721089 0.091358 0.963816 Al\n0.693449 0.435062 0.223706 Al\n0.622766 0.503051 0.786200 Al\n0.981313 0.907980 0.448394 Al\n0.218130 0.440401 0.594211 Al\n0.487635 0.093971 0.309621 Al\n",
            "nsites": 100,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 2.550587194020896,
            "density_atomic": 0.056927795468103344,
            "volume": 1756.6111453592125,
            "volume_molar": 10.578559577938,
            "formula_full": "Al100",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "energy": -365.08254192,
            "energy_per_atom": -3.6508254192,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -365.08254192,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:11.837000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-122",
            "created_at": "2022-09-04T14:42:56.217028Z",
            "structure_string": "Ba1\n1.0\n-2.515150 2.515150 2.515150\n2.515150 -2.515150 2.515150\n2.515150 2.515150 -2.515150\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.5830541054190608,
            "density_atomic": 0.01571261017934291,
            "volume": 63.643149584063515,
            "volume_molar": 38.32680052049659,
            "formula_full": "Ba1",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy": -1.91897083,
            "energy_per_atom": -1.91897083,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.91897083,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005074,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:57.061000Z",
            "spacegroup": 229
        }
    ]
}