GET /third-parties/OqmdStructure/?format=api&ordering=volume_molar&page=65
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=volume_molar&page=66",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=volume_molar&page=64",
    "results": [
        {
            "id": "oqmd-336198",
            "created_at": "2022-09-04T15:04:11.195427Z",
            "updated_at": "2022-09-04T15:04:11.195465Z",
            "structure_string": "Be1 B1\n1.0\n1.483883 1.483883 0.000000\n0.000000 2.967764 0.000000\n0.000000 0.000000 3.020714\nB Be\n1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.000000 0.499999 0.500001 Be\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "B",
                "Be"
            ],
            "chemical_system": "B-Be",
            "density": 2.474479359807345,
            "density_atomic": 0.15034582255890314,
            "volume": 13.302664257375234,
            "volume_molar": 4.005525832046727,
            "formula_full": "Be1 B1",
            "formula_reduced": "BeB",
            "formula_anonymous": "AB",
            "formation_energy": 0.478920605000001,
            "spacegroup": 123
        },
        {
            "id": "oqmd-20625",
            "created_at": "2022-09-04T14:48:59.355884Z",
            "updated_at": "2022-09-04T14:48:59.355911Z",
            "structure_string": "B4 N4\n1.0\n4.815636 0.000000 0.000000\n0.000000 2.579710 0.000000\n0.000000 0.000000 4.283386\nB N\n4 4\ndirect\n0.659799 0.749999 0.093083 B\n0.159798 0.749999 0.406916 B\n0.840203 0.250001 0.593082 B\n0.340202 0.250001 0.906918 B\n0.319356 0.749999 0.105620 N\n0.819354 0.749999 0.394382 N\n0.180645 0.250001 0.605619 N\n0.680645 0.250001 0.894381 N\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "B",
                "N"
            ],
            "chemical_system": "B-N",
            "density": 3.0978391695983554,
            "density_atomic": 0.15034127689197457,
            "volume": 53.21226588855087,
            "volume_molar": 4.005646941742498,
            "formula_full": "B4 N4",
            "formula_reduced": "BN",
            "formula_anonymous": "AB",
            "formation_energy": -1.11454784392175,
            "spacegroup": 62
        },
        {
            "id": "oqmd-26460",
            "created_at": "2022-09-04T14:49:21.807663Z",
            "updated_at": "2022-09-04T14:49:21.807691Z",
            "structure_string": "Li4 B12 H72 N20\n1.0\n6.870180 0.000000 -0.027095\n0.000000 10.772437 0.000000\n-0.949725 0.000000 9.710407\nB H Li N\n12 72 4 20\ndirect\n0.010791 0.889386 0.022253 B\n0.146330 0.016228 0.078077 B\n0.900565 0.012253 0.095316 B\n0.099435 0.512254 0.404684 B\n0.853671 0.516229 0.421924 B\n0.989211 0.389387 0.477749 B\n0.010788 0.610613 0.522252 B\n0.146330 0.483773 0.578075 B\n0.900566 0.487747 0.595317 B\n0.099436 0.987747 0.904683 B\n0.853671 0.983773 0.921924 B\n0.989210 0.110613 0.977747 B\n0.378682 0.883472 0.011010 H\n0.619704 0.886981 0.030154 H\n0.029725 0.781051 0.044735 H\n0.495151 0.225849 0.054888 H\n0.007167 0.579040 0.056760 H\n0.329751 0.532371 0.078917 H\n0.569486 0.546786 0.099400 H\n0.831076 0.665512 0.101169 H\n0.744733 0.358606 0.108945 H\n0.243391 0.351357 0.112339 H\n0.291210 0.030212 0.154378 H\n0.167834 0.216438 0.159974 H\n0.825486 0.221665 0.160836 H\n0.802919 0.026943 0.188223 H\n0.893006 0.540892 0.189664 H\n0.452211 0.498089 0.227025 H\n0.162694 0.840692 0.230917 H\n0.821478 0.836807 0.232788 H\n0.178520 0.336807 0.267212 H\n0.837306 0.340693 0.269083 H\n0.547790 0.998089 0.272976 H\n0.106995 0.040892 0.310336 H\n0.197081 0.526944 0.311777 H\n0.174513 0.721665 0.339164 H\n0.832165 0.716437 0.340026 H\n0.708790 0.530213 0.345622 H\n0.756611 0.851355 0.387661 H\n0.255268 0.858606 0.391055 H\n0.168924 0.165513 0.398831 H\n0.430516 0.046785 0.400601 H\n0.670251 0.032372 0.421083 H\n0.992832 0.079040 0.443240 H\n0.504851 0.725849 0.445112 H\n0.970275 0.281051 0.455264 H\n0.380296 0.386983 0.469846 H\n0.621315 0.383471 0.488990 H\n0.378684 0.616528 0.511011 H\n0.619704 0.613018 0.530154 H\n0.029725 0.718950 0.544735 H\n0.495150 0.274151 0.554889 H\n0.007167 0.920960 0.556761 H\n0.329750 0.967629 0.578916 H\n0.569485 0.953213 0.599400 H\n0.831077 0.834488 0.601169 H\n0.744733 0.141394 0.608943 H\n0.243390 0.148643 0.612339 H\n0.291210 0.469787 0.654377 H\n0.167835 0.283564 0.659974 H\n0.825487 0.278336 0.660837 H\n0.802920 0.473056 0.688223 H\n0.893004 0.959107 0.689664 H\n0.452211 0.001911 0.727024 H\n0.162694 0.659308 0.730917 H\n0.821479 0.663193 0.732789 H\n0.178521 0.163193 0.767212 H\n0.837307 0.159307 0.769084 H\n0.547788 0.501912 0.772975 H\n0.106994 0.459107 0.810337 H\n0.197080 0.973056 0.811776 H\n0.174514 0.778335 0.839163 H\n0.832165 0.783563 0.840025 H\n0.708791 0.969788 0.845623 H\n0.756610 0.648644 0.887661 H\n0.255268 0.641394 0.891056 H\n0.168925 0.334487 0.898831 H\n0.430515 0.453215 0.900600 H\n0.670250 0.467629 0.921084 H\n0.992834 0.420960 0.943240 H\n0.504849 0.774151 0.945111 H\n0.970276 0.218949 0.955265 H\n0.380297 0.113018 0.969846 H\n0.621317 0.116529 0.988989 H\n0.478732 0.741606 0.208780 Li\n0.521268 0.241605 0.291219 Li\n0.478732 0.758396 0.708780 Li\n0.521269 0.258396 0.791221 Li\n0.501175 0.828799 0.030780 N\n0.870436 0.574347 0.090088 N\n0.444825 0.560729 0.147585 N\n0.750555 0.298283 0.190350 N\n0.251483 0.291673 0.194652 N\n0.748516 0.791674 0.305348 N\n0.249442 0.798284 0.309650 N\n0.555177 0.060730 0.352415 N\n0.129563 0.074348 0.409913 N\n0.498825 0.328798 0.469220 N\n0.501175 0.671201 0.530780 N\n0.870437 0.925652 0.590088 N\n0.444824 0.939270 0.647586 N\n0.750556 0.201717 0.690351 N\n0.251485 0.208325 0.694652 N\n0.748517 0.708325 0.805346 N\n0.249444 0.701717 0.809650 N\n0.555175 0.439270 0.852415 N\n0.129564 0.425653 0.909911 N\n0.498824 0.171200 0.969219 N\n",
            "nsites": 108,
            "nelements": 4,
            "elements": [
                "B",
                "H",
                "Li",
                "N"
            ],
            "chemical_system": "B-H-Li-N",
            "density": 1.1793399809112988,
            "density_atomic": 0.15033904790571717,
            "volume": 718.3762402681341,
            "volume_molar": 4.005706331050262,
            "formula_full": "Li4 B12 H72 N20",
            "formula_reduced": "LiB3H18N5",
            "formula_anonymous": "AB3C5D18",
            "formation_energy": -0.338121042908618,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1709575",
            "created_at": "2022-09-04T16:00:14.723253Z",
            "updated_at": "2022-09-04T16:00:14.723268Z",
            "structure_string": "Zn2 Fe1 H6\n1.0\n0.000000 3.104980 3.104980\n3.104980 0.000000 3.104980\n3.104980 3.104980 0.000000\nFe H Zn\n1 6 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.750974 0.249026 0.249026 H\n0.249026 0.750974 0.249026 H\n0.750974 0.750974 0.249026 H\n0.249026 0.249026 0.750974 H\n0.750974 0.249026 0.750974 H\n0.249026 0.750974 0.750974 H\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Fe",
                "H",
                "Zn"
            ],
            "chemical_system": "Fe-H-Zn",
            "density": 5.345008179807025,
            "density_atomic": 0.1503266891228508,
            "volume": 59.869608334451975,
            "volume_molar": 4.006035651512655,
            "formula_full": "Zn2 Fe1 H6",
            "formula_reduced": "Zn2FeH6",
            "formula_anonymous": "AB2C6",
            "formation_energy": 0.0994163774327721,
            "spacegroup": 225
        },
        {
            "id": "oqmd-824681",
            "created_at": "2022-09-04T15:22:20.168405Z",
            "updated_at": "2022-09-04T15:22:20.168422Z",
            "structure_string": "Si2 H16 O12\n1.0\n5.026100 -0.125700 0.069139\n-2.624997 4.296488 -0.105239\n0.118612 -0.149666 9.389462\nH O Si\n16 12 2\ndirect\n0.602965 0.337457 0.067133 H\n0.457873 0.601621 0.150872 H\n0.437063 0.898945 0.161061 H\n0.904477 0.471850 0.161463 H\n0.988697 0.153262 0.200241 H\n0.688533 0.582569 0.321925 H\n0.435405 0.109272 0.336380 H\n0.181554 0.508594 0.402474 H\n0.651487 0.408842 0.571702 H\n0.105547 0.597890 0.654924 H\n0.540081 0.110492 0.661324 H\n0.360402 0.519174 0.667844 H\n0.830786 0.988073 0.697111 H\n0.420511 0.304778 0.826537 H\n0.899565 0.562594 0.833007 H\n0.488506 0.819134 0.903557 H\n0.990618 0.991429 0.139128 O\n0.667230 0.339225 0.166276 O\n0.308661 0.667054 0.166377 O\n0.991127 0.292185 0.394904 O\n0.677784 0.666618 0.417246 O\n0.311538 0.998649 0.420280 O\n0.009159 0.017682 0.638825 O\n0.335695 0.697452 0.659387 O\n0.659903 0.346127 0.669372 O\n0.708629 0.001678 0.894565 O\n0.012707 0.688567 0.918202 O\n0.335138 0.318467 0.920456 O\n0.998878 0.003838 0.464569 Si\n0.999619 0.996469 0.965460 Si\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "H",
                "O",
                "Si"
            ],
            "chemical_system": "H-O-Si",
            "density": 2.1989701208706887,
            "density_atomic": 0.15031744118896245,
            "volume": 199.57763891342003,
            "volume_molar": 4.006282113616896,
            "formula_full": "Si2 H16 O12",
            "formula_reduced": "Si(H4O3)2",
            "formula_anonymous": "AB6C8",
            "formation_energy": -1.42410588151639,
            "spacegroup": 1
        },
        {
            "id": "oqmd-1280971",
            "created_at": "2022-09-04T15:42:16.861415Z",
            "updated_at": "2022-09-04T15:42:16.861438Z",
            "structure_string": "Ni4 H8\n1.0\n4.305876 0.000000 0.000000\n0.000000 4.305876 0.000000\n0.000000 0.000000 4.305876\nH Ni\n8 4\ndirect\n0.876788 0.376788 0.123212 H\n0.623212 0.876788 0.123212 H\n0.376788 0.376788 0.376788 H\n0.123212 0.876788 0.376788 H\n0.876788 0.123212 0.623212 H\n0.623212 0.623212 0.623212 H\n0.376788 0.123212 0.876788 H\n0.123212 0.623212 0.876788 H\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "H",
                "Ni"
            ],
            "chemical_system": "H-Ni",
            "density": 5.051026119358179,
            "density_atomic": 0.15031305074145168,
            "volume": 79.83338732603325,
            "volume_molar": 4.006399131874768,
            "formula_full": "Ni4 H8",
            "formula_reduced": "NiH2",
            "formula_anonymous": "AB2",
            "formation_energy": 0.0517338960438825,
            "spacegroup": 205
        },
        {
            "id": "oqmd-1444377",
            "created_at": "2022-09-04T15:50:48.657502Z",
            "updated_at": "2022-09-04T15:50:48.657530Z",
            "structure_string": "Pt8 O16\n1.0\n-5.019527 5.019527 1.584284\n5.019527 -5.019527 1.584284\n5.019527 5.019527 -1.584284\nO Pt\n16 8\ndirect\n0.849383 0.198276 0.047659 O\n0.198276 0.849383 0.047659 O\n0.828492 0.449174 0.277667 O\n0.449174 0.828492 0.277667 O\n0.198276 0.150617 0.348894 O\n0.150617 0.198276 0.348894 O\n0.828492 0.550826 0.379318 O\n0.550826 0.828492 0.379318 O\n0.449174 0.171508 0.620682 O\n0.171508 0.449174 0.620682 O\n0.849383 0.801724 0.651106 O\n0.801724 0.849383 0.651106 O\n0.550826 0.171508 0.722333 O\n0.171508 0.550826 0.722333 O\n0.801724 0.150617 0.952341 O\n0.150617 0.801724 0.952341 O\n0.829110 0.353129 0.182238 Pt\n0.353129 0.829110 0.182238 Pt\n0.646871 0.829110 0.475981 Pt\n0.829110 0.646871 0.475981 Pt\n0.353129 0.170890 0.524019 Pt\n0.170890 0.353129 0.524019 Pt\n0.646871 0.170890 0.817762 Pt\n0.170890 0.646871 0.817762 Pt\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "O",
                "Pt"
            ],
            "chemical_system": "O-Pt",
            "density": 18.89316459946685,
            "density_atomic": 0.15031164402476638,
            "volume": 159.66826892030798,
            "volume_molar": 4.006436626431783,
            "formula_full": "Pt8 O16",
            "formula_reduced": "PtO2",
            "formula_anonymous": "AB2",
            "formation_energy": -0.7059409855858357,
            "spacegroup": 139
        },
        {
            "id": "oqmd-328291",
            "created_at": "2022-09-04T15:04:09.435597Z",
            "updated_at": "2022-09-04T15:04:09.435623Z",
            "structure_string": "Cr1 H1\n1.0\n1.328664 0.767105 2.176469\n-1.328664 0.767105 2.176469\n0.000000 -1.534209 2.176469\nCr H\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.499999 0.499999 0.500000 H\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cr",
                "H"
            ],
            "chemical_system": "Cr-H",
            "density": 6.612787112922209,
            "density_atomic": 0.15026452634060947,
            "volume": 13.30986127402109,
            "volume_molar": 4.007692904411397,
            "formula_full": "Cr1 H1",
            "formula_reduced": "CrH",
            "formula_anonymous": "AB",
            "formation_energy": 0.0228085539079119,
            "spacegroup": 225
        },
        {
            "id": "oqmd-346449",
            "created_at": "2022-09-04T14:51:09.622013Z",
            "updated_at": "2022-09-04T14:51:09.622029Z",
            "structure_string": "Ga1 H3\n1.0\n2.985948 0.000000 0.000000\n0.000000 2.985948 0.000000\n0.000000 0.000000 2.985948\nGa H\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500002 0.500002 0.000000 H\n0.500002 0.000000 0.500002 H\n0.000000 0.500002 0.500002 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ga",
                "H"
            ],
            "chemical_system": "Ga-H",
            "density": 4.537497411997844,
            "density_atomic": 0.15024958134323851,
            "volume": 26.622370353646293,
            "volume_molar": 4.008091540862725,
            "formula_full": "Ga1 H3",
            "formula_reduced": "GaH3",
            "formula_anonymous": "AB3",
            "formation_energy": 0.792652782111869,
            "spacegroup": 221
        },
        {
            "id": "oqmd-1753041",
            "created_at": "2022-09-04T16:03:11.464299Z",
            "updated_at": "2022-09-04T16:03:11.464316Z",
            "structure_string": "Li6 B2 H12\n1.0\n3.687600 2.129037 2.827036\n-3.687600 2.129037 2.827036\n0.000000 -4.258074 2.827036\nB H Li\n2 12 6\ndirect\n0.000000 0.000000 0.000000 B\n0.500000 0.500000 0.500000 B\n0.733758 0.919142 0.051356 H\n0.948644 0.266242 0.080858 H\n0.433525 0.551875 0.232056 H\n0.080858 0.948644 0.266242 H\n0.551875 0.232056 0.433525 H\n0.767944 0.566475 0.448125 H\n0.232056 0.433525 0.551875 H\n0.448125 0.767944 0.566475 H\n0.919142 0.051356 0.733758 H\n0.566475 0.448125 0.767944 H\n0.051356 0.733758 0.919142 H\n0.266242 0.080858 0.948644 H\n0.580398 0.257121 0.087571 Li\n0.087571 0.580398 0.257121 Li\n0.742879 0.912429 0.419602 Li\n0.257121 0.087571 0.580398 Li\n0.912429 0.419602 0.742879 Li\n0.419602 0.742879 0.912429 Li\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "Li"
            ],
            "chemical_system": "B-H-Li",
            "density": 0.9397217627064386,
            "density_atomic": 0.150182867099446,
            "volume": 133.1709827243921,
            "volume_molar": 4.009872015569088,
            "formula_full": "Li6 B2 H12",
            "formula_reduced": "Li3BH6",
            "formula_anonymous": "AB3C6",
            "formation_energy": -0.0273914233105053,
            "spacegroup": 148
        },
        {
            "id": "oqmd-1443995",
            "created_at": "2022-09-04T15:50:46.227074Z",
            "updated_at": "2022-09-04T15:50:46.227103Z",
            "structure_string": "Sr4 Sn4 O12\n1.0\n-4.128066 2.839979 2.839942\n4.128066 -2.839979 2.839942\n4.128066 2.839979 -2.839942\nO Sn Sr\n12 4 4\ndirect\n0.251204 0.251204 0.000000 O\n0.748796 0.748796 0.000000 O\n0.248469 0.691235 0.057234 O\n0.751531 0.194007 0.057523 O\n0.248469 0.305993 0.442477 O\n0.751531 0.808765 0.442766 O\n0.748796 0.248796 0.500000 O\n0.251204 0.751204 0.500000 O\n0.365999 0.308765 0.557234 O\n0.863516 0.805993 0.557523 O\n0.136484 0.694007 0.942477 O\n0.634001 0.191235 0.942766 O\n0.251511 0.501521 0.249990 Sn\n0.748489 0.998479 0.250010 Sn\n0.748468 0.498479 0.749990 Sn\n0.251532 0.001521 0.750010 Sn\n0.248241 0.248241 0.000000 Sr\n0.751759 0.751759 0.000000 Sr\n0.751759 0.251759 0.500000 Sr\n0.248241 0.748241 0.500000 Sr\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "O",
                "Sn",
                "Sr"
            ],
            "chemical_system": "O-Sn-Sr",
            "density": 12.684471691033568,
            "density_atomic": 0.15017539151387327,
            "volume": 133.1776118469609,
            "volume_molar": 4.010071623115211,
            "formula_full": "Sr4 Sn4 O12",
            "formula_reduced": "SrSnO3",
            "formula_anonymous": "ABC3",
            "formation_energy": -2.480999026897493,
            "spacegroup": 67
        },
        {
            "id": "oqmd-1106392",
            "created_at": "2022-09-04T15:35:28.023535Z",
            "updated_at": "2022-09-04T15:35:28.023556Z",
            "structure_string": "Cr1 H1\n1.0\n0.000000 1.881395 1.881395\n1.881395 0.000000 1.881395\n1.881395 1.881395 0.000000\nCr H\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500001 0.500001 H\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cr",
                "H"
            ],
            "chemical_system": "Cr-H",
            "density": 6.6082751627234835,
            "density_atomic": 0.15016199981920383,
            "volume": 13.318948884591407,
            "volume_molar": 4.010429247912722,
            "formula_full": "Cr1 H1",
            "formula_reduced": "CrH",
            "formula_anonymous": "AB",
            "formation_energy": 0.0226824939079124,
            "spacegroup": 225
        }
    ]
}