GET /third-parties/MatprojStructure/?format=api&ordering=-density&page=12090
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=-density&page=12091",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-density&page=12089",
    "results": [
        {
            "id": "mp-1210863",
            "created_at": "2022-09-04T14:48:28.905341Z",
            "structure_string": "Mn1 C6 O6\n1.0\n-4.709311 -8.156765 0.013820\n2.106108 -6.653805 0.006910\n-2.369316 -4.103776 12.347575\nMn C O\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Mn\n0.686818 0.000000 0.503741 C\n0.313182 0.000000 0.496259 C\n0.684448 0.230581 0.003115 C\n0.315552 0.769419 0.996885 C\n0.915029 0.769419 0.003115 C\n0.084971 0.230581 0.996885 C\n0.572238 0.228544 0.503679 O\n0.427762 0.771456 0.496321 O\n0.734376 0.000000 0.997844 O\n0.199217 0.228544 0.496321 O\n0.265624 0.000000 0.002156 O\n0.800783 0.771456 0.503679 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Mn",
                "C",
                "O"
            ],
            "chemical_system": "C-Mn-O",
            "density": 0.618512379431394,
            "density_atomic": 0.021714029677773417,
            "volume": 598.6912697879777,
            "volume_molar": 27.73386998804875,
            "formula_full": "Mn1 C6 O6",
            "formula_reduced": "Mn(CO)6",
            "formula_anonymous": "AB6C6",
            "energy": -91.16698002,
            "energy_per_atom": -7.0128446169230765,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -85.37698002,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.0001791,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:45.039000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-569787",
            "created_at": "2022-09-04T14:41:05.949300Z",
            "structure_string": "Al4 B12 H48\n1.0\n6.376631 0.000000 0.000000\n0.000000 6.472262 0.000000\n0.000000 0.000000 18.611540\nAl B H\n4 12 48\ndirect\n0.790431 0.844286 0.870295 Al\n0.290431 0.155714 0.129705 Al\n0.790431 0.655714 0.370295 Al\n0.290431 0.344286 0.629705 Al\n0.515285 0.518899 0.416554 B\n0.936254 0.506057 0.280234 B\n0.015285 0.481101 0.583446 B\n0.515285 0.981101 0.916554 B\n0.015285 0.018899 0.083446 B\n0.936254 0.993943 0.780234 B\n0.427352 0.434135 0.088532 B\n0.927352 0.565865 0.911468 B\n0.927352 0.934135 0.411468 B\n0.427352 0.065865 0.588532 B\n0.436254 0.006057 0.219766 B\n0.436254 0.493943 0.719766 B\n0.011027 0.165537 0.128697 H\n0.083624 0.000373 0.383828 H\n0.201008 0.974932 0.064645 H\n0.479064 0.534334 0.654764 H\n0.867307 0.348985 0.255332 H\n0.701008 0.025068 0.935355 H\n0.789319 0.862312 0.774895 H\n0.011027 0.334463 0.628697 H\n0.289319 0.362312 0.725105 H\n0.348249 0.521032 0.038427 H\n0.367307 0.651015 0.744668 H\n0.445649 0.131235 0.887088 H\n0.933077 0.086741 0.030401 H\n0.583624 0.999627 0.616172 H\n0.589796 0.085715 0.244842 H\n0.945650 0.868765 0.112912 H\n0.089796 0.585715 0.255158 H\n0.945650 0.631235 0.612912 H\n0.348249 0.978968 0.538427 H\n0.848249 0.021032 0.461573 H\n0.583624 0.500373 0.116172 H\n0.367307 0.848985 0.244668 H\n0.479064 0.965666 0.154764 H\n0.089796 0.914285 0.755158 H\n0.289319 0.137688 0.225105 H\n0.472384 0.246200 0.566223 H\n0.472384 0.253800 0.066223 H\n0.589796 0.414285 0.744842 H\n0.445649 0.368765 0.387088 H\n0.433077 0.913259 0.969599 H\n0.701008 0.474932 0.435355 H\n0.933077 0.413259 0.530401 H\n0.433077 0.586741 0.469599 H\n0.979064 0.034334 0.845236 H\n0.848249 0.478968 0.961573 H\n0.867307 0.151015 0.755332 H\n0.972384 0.753800 0.433777 H\n0.511027 0.834463 0.871303 H\n0.789319 0.637688 0.274895 H\n0.511027 0.665537 0.371303 H\n0.788475 0.928915 0.362471 H\n0.288475 0.428915 0.137529 H\n0.979064 0.465666 0.345236 H\n0.788475 0.571085 0.862471 H\n0.201008 0.525068 0.564645 H\n0.083624 0.499627 0.883828 H\n0.288475 0.071085 0.637529 H\n0.972384 0.746200 0.933777 H\n",
            "nsites": 64,
            "nelements": 3,
            "elements": [
                "Al",
                "B",
                "H"
            ],
            "chemical_system": "Al-B-H",
            "density": 0.6183652554505286,
            "density_atomic": 0.08332019705508434,
            "volume": 768.1210830273068,
            "volume_molar": 7.227708254240763,
            "formula_full": "Al4 B12 H48",
            "formula_reduced": "Al(BH4)3",
            "formula_anonymous": "AB3C12",
            "energy": -271.7920095,
            "energy_per_atom": -4.2467501484375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -263.2000095,
            "band_gap": 6.2206,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 8.51e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:11.480000Z",
            "spacegroup": 33
        },
        {
            "id": "mp-1097455",
            "created_at": "2022-09-04T14:48:05.698912Z",
            "structure_string": "Ti1 Mn2 Nb1\n1.0\n-4.747861 4.863122 7.293493\n4.747861 -4.863122 7.293493\n4.747861 4.863122 -7.293493\nTi Mn Nb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.257561 0.257561 Mn\n0.000000 0.742439 0.742439 Mn\n0.000000 0.500000 0.500000 Nb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Mn",
                "Nb"
            ],
            "chemical_system": "Mn-Nb-Ti",
            "density": 0.6178843076692356,
            "density_atomic": 0.00593815143589201,
            "volume": 673.6103050223294,
            "volume_molar": 101.41440185577505,
            "formula_full": "Ti1 Mn2 Nb1",
            "formula_reduced": "TiMn2Nb",
            "formula_anonymous": "ABC2",
            "energy": -22.9565632,
            "energy_per_atom": -5.7391408,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.9565632,
            "band_gap": 0.0867999999999997,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 1.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:29.033000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1093945",
            "created_at": "2022-09-04T14:40:05.229909Z",
            "structure_string": "Ga2 Co1 Ni1\n1.0\n-4.669116 5.132578 7.214884\n4.669116 -5.132578 7.214884\n4.669116 5.132578 -7.214884\nGa Co Ni\n2 1 1\ndirect\n0.000000 0.254253 0.254253 Ga\n0.000000 0.745747 0.745747 Ga\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ga",
                "Co",
                "Ni"
            ],
            "chemical_system": "Co-Ga-Ni",
            "density": 0.6172275646546352,
            "density_atomic": 0.0057836289808903835,
            "volume": 691.6072959064888,
            "volume_molar": 104.12391216479621,
            "formula_full": "Ga2 Co1 Ni1",
            "formula_reduced": "Ga2CoNi",
            "formula_anonymous": "ABC2",
            "energy": -11.59817924,
            "energy_per_atom": -2.89954481,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.59817924,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.3339592,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:45.512000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1097157",
            "created_at": "2022-09-04T14:46:29.133575Z",
            "structure_string": "Zr2 Zn1 Tc1\n1.0\n-5.215415 5.586312 7.985717\n5.215415 -5.586312 7.985717\n5.215415 5.586312 -7.985717\nZr Zn Tc\n2 1 1\ndirect\n0.000000 0.284311 0.284311 Zr\n0.000000 0.715689 0.715689 Zr\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Zn",
                "Tc"
            ],
            "chemical_system": "Tc-Zn-Zr",
            "density": 0.6171030618261684,
            "density_atomic": 0.004298055558254928,
            "volume": 930.653395654117,
            "volume_molar": 140.11314368502664,
            "formula_full": "Zr2 Zn1 Tc1",
            "formula_reduced": "Zr2ZnTc",
            "formula_anonymous": "ABC2",
            "energy": -16.84171707,
            "energy_per_atom": -4.2104292675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.84171707,
            "band_gap": 0.3535999999999997,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.5258766,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:36.116000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1093620",
            "created_at": "2022-09-04T14:48:06.153392Z",
            "structure_string": "Ba1 Na1 Au2\n1.0\n-5.920229 6.661220 9.456765\n5.920229 -6.661220 9.456765\n5.920229 6.661220 -9.456765\nBa Na Au\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Na\n0.000000 0.241641 0.241641 Au\n0.000000 0.758359 0.758359 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Au"
            ],
            "chemical_system": "Au-Ba-Na",
            "density": 0.6169640446234154,
            "density_atomic": 0.002681421700257037,
            "volume": 1491.7459643205566,
            "volume_molar": 224.58760438250823,
            "formula_full": "Ba1 Na1 Au2",
            "formula_reduced": "BaNaAu2",
            "formula_anonymous": "ABC2",
            "energy": -8.03401178,
            "energy_per_atom": -2.008502945,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.03401178,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.9850185,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:27.130000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1093679",
            "created_at": "2022-09-04T14:45:57.677606Z",
            "structure_string": "Ti1 Ga1 Cu2\n1.0\n-4.846629 4.982710 6.818063\n4.846629 -4.982710 6.818063\n4.846629 4.982710 -6.818063\nTi Ga Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.000000 0.500000 Ga\n0.256558 0.000000 0.256558 Cu\n0.743442 0.000000 0.743442 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Ga",
                "Cu"
            ],
            "chemical_system": "Cu-Ga-Ti",
            "density": 0.6169141475927704,
            "density_atomic": 0.006073424011448252,
            "volume": 658.6070711447283,
            "volume_molar": 99.15561219912219,
            "formula_full": "Ti1 Ga1 Cu2",
            "formula_reduced": "TiGaCu2",
            "formula_anonymous": "ABC2",
            "energy": -10.82924874,
            "energy_per_atom": -2.707312185,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.82924874,
            "band_gap": 0.0356999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.9993099,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:09.054000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1097391",
            "created_at": "2022-09-04T14:44:19.977502Z",
            "structure_string": "Sc2 In1 Pt1\n1.0\n-5.328562 5.976856 8.449672\n5.328562 -5.976856 8.449672\n5.328562 5.976856 -8.449672\nSc In Pt\n2 1 1\ndirect\n0.000000 0.274887 0.274887 Sc\n0.000000 0.725113 0.725113 Sc\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "In",
                "Pt"
            ],
            "chemical_system": "In-Pt-Sc",
            "density": 0.6167714264993092,
            "density_atomic": 0.0037160139299319585,
            "volume": 1076.422229685571,
            "volume_molar": 162.05915460898896,
            "formula_full": "Sc2 In1 Pt1",
            "formula_reduced": "Sc2InPt",
            "formula_anonymous": "ABC2",
            "energy": -14.78421519,
            "energy_per_atom": -3.6960537975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.78421519,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.0000211,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:34.844000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1093613",
            "created_at": "2022-09-04T14:41:59.804921Z",
            "structure_string": "Y2 Ag1 Hg1\n1.0\n-5.907940 6.262561 8.848301\n5.907940 -6.262561 8.848301\n5.907940 6.262561 -8.848301\nY Ag Hg\n2 1 1\ndirect\n0.000000 0.251997 0.251997 Y\n0.000000 0.748003 0.748003 Y\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Ag",
                "Hg"
            ],
            "chemical_system": "Ag-Hg-Y",
            "density": 0.6166213541868487,
            "density_atomic": 0.0030545839599105625,
            "volume": 1309.507301975461,
            "volume_molar": 197.1509324686013,
            "formula_full": "Y2 Ag1 Hg1",
            "formula_reduced": "Y2AgHg",
            "formula_anonymous": "ABC2",
            "energy": -8.5002725,
            "energy_per_atom": -2.125068125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.5002725,
            "band_gap": 0.1825000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.9999229,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:34.091000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1093891",
            "created_at": "2022-09-04T14:45:08.440773Z",
            "structure_string": "Al1 Zn1 Ni2\n1.0\n-8.023365 0.000000 -4.632291\n-8.041749 0.044393 4.664135\n-5.375965 7.584370 0.046862\nAl Zn Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.000000 0.000000 Zn\n0.759130 0.000000 0.000000 Ni\n0.240870 0.000000 0.000000 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Zn",
                "Ni"
            ],
            "chemical_system": "Al-Ni-Zn",
            "density": 0.6162847501016978,
            "density_atomic": 0.007076748211994739,
            "volume": 565.2313577046866,
            "volume_molar": 85.09756995158835,
            "formula_full": "Al1 Zn1 Ni2",
            "formula_reduced": "AlZnNi2",
            "formula_anonymous": "ABC2",
            "energy": -9.32038531,
            "energy_per_atom": -2.3300963275,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.32038531,
            "band_gap": 0.0121999999999999,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 0.997231,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:56.359000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096286",
            "created_at": "2022-09-04T14:41:53.017811Z",
            "structure_string": "Ta2 Al1 Re1\n1.0\n-4.879186 7.374992 10.772496\n4.879186 -7.374992 10.772496\n4.879186 7.374992 -10.772496\nTa Al Re\n2 1 1\ndirect\n0.000000 0.272469 0.272469 Ta\n0.000000 0.727531 0.727531 Ta\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Al",
                "Re"
            ],
            "chemical_system": "Al-Re-Ta",
            "density": 0.6158789308556191,
            "density_atomic": 0.002579732830850455,
            "volume": 1550.5481622611785,
            "volume_molar": 233.44048220740342,
            "formula_full": "Ta2 Al1 Re1",
            "formula_reduced": "Ta2AlRe",
            "formula_anonymous": "ABC2",
            "energy": -22.3909834,
            "energy_per_atom": -5.59774585,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.3909834,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0243925,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:39.528000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096579",
            "created_at": "2022-09-04T14:48:01.421852Z",
            "structure_string": "K1 Ba1 Au2\n1.0\n-6.253271 6.592001 9.327025\n6.253271 -6.592001 9.327025\n6.253271 6.592001 -9.327025\nK Ba Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.500000 0.500000 Ba\n0.000000 0.251434 0.251434 Au\n0.000000 0.748566 0.748566 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Ba",
                "Au"
            ],
            "chemical_system": "Au-Ba-K",
            "density": 0.6158420245174586,
            "density_atomic": 0.0026009520412138792,
            "volume": 1537.898406666959,
            "volume_molar": 231.53601698820376,
            "formula_full": "K1 Ba1 Au2",
            "formula_reduced": "KBaAu2",
            "formula_anonymous": "ABC2",
            "energy": -8.05592849,
            "energy_per_atom": -2.0139821225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.05592849,
            "band_gap": 0.1646999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.0000758,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:23.972000Z",
            "spacegroup": 71
        }
    ]
}