GET /third-parties/OqmdStructure/?format=api&ordering=-density_atomic&page=21
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 1013513,
    "next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-density_atomic&page=22",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-density_atomic&page=20",
    "results": [
        {
            "id": "oqmd-25269",
            "created_at": "2022-09-04T14:49:22.992934Z",
            "updated_at": "2022-09-04T14:49:22.992965Z",
            "structure_string": "Li4 H60 N20 O12\n1.0\n11.006713 0.000000 0.000000\n0.000000 4.901258 0.000000\n0.000000 0.000000 9.798456\nH Li N O\n60 4 20 12\ndirect\n0.535985 0.792072 0.028624 H\n0.607485 0.188190 0.041211 H\n0.061050 0.201891 0.048282 H\n0.151701 0.650317 0.072057 H\n0.002762 0.261759 0.073092 H\n0.730769 0.945180 0.076332 H\n0.539531 0.464073 0.106861 H\n0.472750 0.156541 0.129605 H\n0.326368 0.638730 0.140410 H\n0.005298 0.694185 0.146032 H\n0.234824 0.268554 0.178605 H\n0.831757 0.152383 0.183083 H\n0.129530 0.893303 0.191592 H\n0.532282 0.722757 0.216414 H\n0.120033 0.553362 0.237493 H\n0.620033 0.053358 0.262508 H\n0.032281 0.222757 0.283587 H\n0.629531 0.393303 0.308407 H\n0.331758 0.652386 0.316917 H\n0.734823 0.768554 0.321396 H\n0.505297 0.194183 0.353967 H\n0.826368 0.138732 0.359589 H\n0.972749 0.656542 0.370396 H\n0.039532 0.964075 0.393138 H\n0.230769 0.445178 0.423670 H\n0.502762 0.761760 0.426907 H\n0.651700 0.150319 0.427943 H\n0.561051 0.701891 0.451718 H\n0.107484 0.688193 0.458789 H\n0.035984 0.292074 0.471375 H\n0.964016 0.792072 0.528624 H\n0.892515 0.188190 0.541211 H\n0.438948 0.201891 0.548281 H\n0.348299 0.650317 0.572055 H\n0.497238 0.261759 0.573092 H\n0.769231 0.945180 0.576332 H\n0.960468 0.464073 0.606861 H\n0.027251 0.156541 0.629603 H\n0.173633 0.638730 0.640411 H\n0.494703 0.694185 0.646031 H\n0.265176 0.268554 0.678605 H\n0.668243 0.152383 0.683081 H\n0.370469 0.893303 0.691593 H\n0.967719 0.722757 0.716414 H\n0.379967 0.553362 0.737493 H\n0.879967 0.053358 0.762509 H\n0.467719 0.222757 0.783586 H\n0.870470 0.393303 0.808407 H\n0.168243 0.652386 0.816917 H\n0.765177 0.768554 0.821395 H\n0.994703 0.194183 0.853968 H\n0.673632 0.138732 0.859591 H\n0.527250 0.656542 0.870395 H\n0.460469 0.964075 0.893139 H\n0.269230 0.445178 0.923669 H\n0.997239 0.761760 0.926908 H\n0.848300 0.150319 0.927943 H\n0.938950 0.701891 0.951719 H\n0.392515 0.688193 0.958789 H\n0.464016 0.292074 0.971378 H\n0.728239 0.508808 0.062353 Li\n0.228240 0.008810 0.437648 Li\n0.771761 0.508808 0.562353 Li\n0.271761 0.008810 0.937647 Li\n0.519849 0.276774 0.060391 N\n0.276370 0.110257 0.128245 N\n0.100611 0.700232 0.162927 N\n0.353826 0.005996 0.221013 N\n0.371686 0.718599 0.224573 N\n0.871686 0.218599 0.275427 N\n0.853826 0.505995 0.278988 N\n0.600612 0.200232 0.337075 N\n0.776369 0.610258 0.371758 N\n0.019848 0.776776 0.439609 N\n0.980152 0.276774 0.560390 N\n0.223630 0.110257 0.628244 N\n0.399389 0.700232 0.662925 N\n0.146174 0.005996 0.721013 N\n0.128314 0.718599 0.724573 N\n0.628314 0.218599 0.775426 N\n0.646175 0.505995 0.778987 N\n0.899388 0.200232 0.837074 N\n0.723631 0.610258 0.871757 N\n0.480151 0.776776 0.939609 N\n0.748240 0.124297 0.037352 O\n0.864616 0.623966 0.155590 O\n0.612121 0.734973 0.168485 O\n0.112121 0.234974 0.331515 O\n0.364616 0.123968 0.344409 O\n0.248239 0.624295 0.462647 O\n0.751759 0.124297 0.537352 O\n0.635384 0.623966 0.655591 O\n0.887880 0.734973 0.668485 O\n0.387880 0.234974 0.831515 O\n0.135385 0.123968 0.844410 O\n0.251760 0.624295 0.962649 O\n",
            "nsites": 96,
            "nelements": 4,
            "elements": [
                "H",
                "Li",
                "N",
                "O"
            ],
            "chemical_system": "H-Li-N-O",
            "density": 1.7603497012546048,
            "density_atomic": 0.1816136052178817,
            "volume": 528.5947596537653,
            "volume_molar": 3.3159083829513993,
            "formula_full": "Li4 H60 N20 O12",
            "formula_reduced": "LiH15N5O3",
            "formula_anonymous": "AB3C5D15",
            "formation_energy": -0.408560492900684,
            "spacegroup": 33
        },
        {
            "id": "oqmd-1104647",
            "created_at": "2022-09-04T15:35:18.189426Z",
            "updated_at": "2022-09-04T15:35:18.189443Z",
            "structure_string": "Be1 H1\n1.0\n0.000000 1.766399 1.766399\n1.766399 0.000000 1.766399\n1.766399 1.766399 0.000000\nBe H\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 H\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Be",
                "H"
            ],
            "chemical_system": "Be-H",
            "density": 1.5094741517585217,
            "density_atomic": 0.18144022235683002,
            "volume": 11.022914180884838,
            "volume_molar": 3.31907703913443,
            "formula_full": "Be1 H1",
            "formula_reduced": "BeH",
            "formula_anonymous": "AB",
            "formation_energy": 0.594145033907912,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1709569",
            "created_at": "2022-09-04T16:00:15.201667Z",
            "updated_at": "2022-09-04T16:00:15.201693Z",
            "structure_string": "Fe1 Co2 H6\n1.0\n0.000000 2.916537 2.916537\n2.916537 0.000000 2.916537\n2.916537 2.916537 0.000000\nCo Fe H\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Co\n0.000000 0.000000 0.000000 Fe\n0.731111 0.268889 0.268889 H\n0.268889 0.731111 0.268889 H\n0.731111 0.731111 0.268889 H\n0.731111 0.268889 0.731111 H\n0.268889 0.731111 0.731111 H\n0.268889 0.268889 0.731111 H\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Co",
                "Fe",
                "H"
            ],
            "chemical_system": "Co-Fe-H",
            "density": 6.015993336852249,
            "density_atomic": 0.18138862247109214,
            "volume": 49.61722448404573,
            "volume_molar": 3.32002122181602,
            "formula_full": "Fe1 Co2 H6",
            "formula_reduced": "Fe(CoH3)2",
            "formula_anonymous": "AB2C6",
            "formation_energy": 0.2468514140994386,
            "spacegroup": 225
        },
        {
            "id": "oqmd-297677",
            "created_at": "2022-09-04T14:49:41.264881Z",
            "updated_at": "2022-09-04T14:49:41.264912Z",
            "structure_string": "Cu1 H3\n1.0\n-1.306314 1.306314 3.230995\n1.306314 -1.306314 3.230995\n1.306314 1.306314 -3.230995\nCu H\n1 3\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.500001 0.000000 H\n0.749999 0.250000 0.499998 H\n0.250000 0.749999 0.499998 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cu",
                "H"
            ],
            "chemical_system": "Cu-H",
            "density": 5.012276726562545,
            "density_atomic": 0.18137129399396212,
            "volume": 22.054206660361373,
            "volume_molar": 3.3203384214706424,
            "formula_full": "Cu1 H3",
            "formula_reduced": "CuH3",
            "formula_anonymous": "AB3",
            "formation_energy": 0.754838860861868,
            "spacegroup": 139
        },
        {
            "id": "oqmd-636458",
            "created_at": "2022-09-04T15:15:51.350650Z",
            "updated_at": "2022-09-04T15:15:51.350674Z",
            "structure_string": "C1\n1.0\n1.767297 0.000000 0.000000\n0.000000 1.767297 0.000000\n0.000000 0.000000 1.767297\nC\n1\ndirect\n0.000000 0.000000 0.000000 C\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.613173332181634,
            "density_atomic": 0.1811637823290524,
            "volume": 5.519867090121107,
            "volume_molar": 3.3241416593200914,
            "formula_full": "C1",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "formation_energy": 2.7510504125,
            "spacegroup": 221
        },
        {
            "id": "oqmd-1718882",
            "created_at": "2022-09-04T16:01:00.360571Z",
            "updated_at": "2022-09-04T16:01:00.360603Z",
            "structure_string": "Co1 Ni2 H6\n1.0\n0.000000 2.917838 2.917838\n2.917838 0.000000 2.917838\n2.917838 2.917838 0.000000\nCo H Ni\n1 6 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.734439 0.265561 0.265561 H\n0.265561 0.734439 0.265561 H\n0.734439 0.734439 0.265561 H\n0.265561 0.265561 0.734439 H\n0.734439 0.265561 0.734439 H\n0.265561 0.734439 0.734439 H\n0.250000 0.250000 0.250000 Ni\n0.750000 0.750000 0.750000 Ni\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Co",
                "H",
                "Ni"
            ],
            "chemical_system": "Co-H-Ni",
            "density": 6.095135152226377,
            "density_atomic": 0.18114609900794293,
            "volume": 49.68365341174345,
            "volume_molar": 3.324466159073036,
            "formula_full": "Co1 Ni2 H6",
            "formula_reduced": "Co(NiH3)2",
            "formula_anonymous": "AB2C6",
            "formation_energy": 0.2072685585438828,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1471759",
            "created_at": "2022-09-04T15:51:40.473733Z",
            "updated_at": "2022-09-04T15:51:40.473761Z",
            "structure_string": "B2 H8\n1.0\n2.992861 0.000000 0.000000\n0.000000 2.992861 0.000000\n0.000000 0.000000 6.171520\nB H\n2 8\ndirect\n0.000000 0.500000 0.201806 B\n0.500000 0.000000 0.798194 B\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.000000 H\n0.000000 0.000000 0.174498 H\n0.500000 0.500000 0.174498 H\n0.000000 0.500000 0.397315 H\n0.500000 0.000000 0.602685 H\n0.000000 0.000000 0.825502 H\n0.500000 0.500000 0.825502 H\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "B",
                "H"
            ],
            "chemical_system": "B-H",
            "density": 0.891720033294117,
            "density_atomic": 0.1808984164961516,
            "volume": 55.27964364581786,
            "volume_molar": 3.329017951977548,
            "formula_full": "B2 H8",
            "formula_reduced": "BH4",
            "formula_anonymous": "AB4",
            "formation_energy": 0.6763877482526596,
            "spacegroup": 129
        },
        {
            "id": "oqmd-1280981",
            "created_at": "2022-09-04T15:42:19.391439Z",
            "updated_at": "2022-09-04T15:42:19.391460Z",
            "structure_string": "Cu4 F8\n1.0\n4.048581 0.000000 0.000000\n0.000000 4.048581 0.000000\n0.000000 0.000000 4.048581\nCu F\n4 8\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.845048 0.345048 0.154952 F\n0.654952 0.845048 0.154952 F\n0.345048 0.345048 0.345048 F\n0.154952 0.845048 0.345048 F\n0.845048 0.154952 0.654952 F\n0.654952 0.654952 0.654952 F\n0.345048 0.154952 0.845048 F\n0.154952 0.654952 0.845048 F\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Cu",
                "F"
            ],
            "chemical_system": "Cu-F",
            "density": 10.163651214848441,
            "density_atomic": 0.18083094344883344,
            "volume": 66.36032401940894,
            "volume_molar": 3.33026010103408,
            "formula_full": "Cu4 F8",
            "formula_reduced": "CuF2",
            "formula_anonymous": "AB2",
            "formation_energy": -1.6495111410874,
            "spacegroup": 205
        },
        {
            "id": "oqmd-636459",
            "created_at": "2022-09-04T15:15:51.437962Z",
            "updated_at": "2022-09-04T15:15:51.437992Z",
            "structure_string": "C1\n1.0\n1.768497 0.000000 0.000000\n0.000000 1.768497 0.000000\n0.000000 0.000000 1.768497\nC\n1\ndirect\n0.000000 0.000000 0.000000 C\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.6058232490856987,
            "density_atomic": 0.180795250644665,
            "volume": 5.5311187458425,
            "volume_molar": 3.33091756477382,
            "formula_full": "C1",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "formation_energy": 2.7507558125,
            "spacegroup": 221
        },
        {
            "id": "oqmd-1243327",
            "created_at": "2022-09-04T15:47:21.974714Z",
            "updated_at": "2022-09-04T15:47:21.974739Z",
            "structure_string": "H2 C2\n1.0\n3.102738 0.000000 0.000000\n-1.551369 2.687050 0.000000\n0.000000 0.000000 2.656759\nC H\n2 2\ndirect\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n0.333334 0.666668 0.250000 H\n0.666666 0.333332 0.750000 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "C",
                "H"
            ],
            "chemical_system": "C-H",
            "density": 1.9519635249903744,
            "density_atomic": 0.18058720588233623,
            "volume": 22.149963395558864,
            "volume_molar": 3.334754934922576,
            "formula_full": "H2 C2",
            "formula_reduced": "HC",
            "formula_anonymous": "AB",
            "formation_energy": 1.61836392515791,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1589499",
            "created_at": "2022-09-04T15:57:19.002140Z",
            "updated_at": "2022-09-04T15:57:19.002166Z",
            "structure_string": "B4 H2\n1.0\n0.000000 2.551806 2.551806\n2.551806 0.000000 2.551806\n2.551806 2.551806 0.000000\nB H\n4 2\ndirect\n0.125000 0.125000 0.125000 B\n0.625000 0.125000 0.125000 B\n0.125000 0.625000 0.125000 B\n0.125000 0.125000 0.625000 B\n0.500000 0.500000 0.500000 H\n0.750000 0.750000 0.750000 H\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "B",
                "H"
            ],
            "chemical_system": "B-H",
            "density": 2.2614632635282534,
            "density_atomic": 0.1805420178035271,
            "volume": 33.23326100481183,
            "volume_molar": 3.335589594746598,
            "formula_full": "B4 H2",
            "formula_reduced": "B2H",
            "formula_anonymous": "AB2",
            "formation_energy": 1.258722534271941,
            "spacegroup": 227
        },
        {
            "id": "oqmd-1281002",
            "created_at": "2022-09-04T15:42:13.606035Z",
            "updated_at": "2022-09-04T15:42:13.606057Z",
            "structure_string": "C4 F8\n1.0\n4.051629 0.000000 0.000000\n0.000000 4.051629 0.000000\n0.000000 0.000000 4.051629\nC F\n4 8\ndirect\n0.000000 0.000000 0.000000 C\n0.500000 0.500000 0.000000 C\n0.500000 0.000000 0.500000 C\n0.000000 0.500000 0.500000 C\n0.845048 0.345048 0.154952 F\n0.654952 0.845048 0.154952 F\n0.345048 0.345048 0.345048 F\n0.154952 0.845048 0.345048 F\n0.845048 0.154952 0.654952 F\n0.654952 0.654952 0.654952 F\n0.345048 0.154952 0.845048 F\n0.154952 0.654952 0.845048 F\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "C",
                "F"
            ],
            "chemical_system": "C-F",
            "density": 4.994077470411572,
            "density_atomic": 0.1804231384564089,
            "volume": 66.51031626356094,
            "volume_molar": 3.337787387760677,
            "formula_full": "C4 F8",
            "formula_reduced": "CF2",
            "formula_anonymous": "AB2",
            "formation_energy": 0.489773315579263,
            "spacegroup": 205
        }
    ]
}