GET /third-parties/OqmdStructure/?format=api&ordering=nelements&page=34
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=nelements&page=35",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nelements&page=33",
    "results": [
        {
            "id": "oqmd-760769",
            "created_at": "2022-09-04T15:21:53.153898Z",
            "updated_at": "2022-09-04T15:21:53.153925Z",
            "structure_string": "Zn4\n1.0\n0.000000 -2.718078 0.000000\n-4.705679 0.000000 0.000000\n0.000000 0.000000 -4.507286\nZn\n4\ndirect\n0.000000 0.000157 0.000000 Zn\n0.500000 0.500162 0.000000 Zn\n0.500000 0.166518 0.500004 Zn\n0.000000 0.666514 0.500004 Zn\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.53611068562195,
            "density_atomic": 0.06938421218400993,
            "volume": 57.65000241541731,
            "volume_molar": 8.679410733999577,
            "formula_full": "Zn4",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0157037425,
            "spacegroup": 194
        },
        {
            "id": "oqmd-758460",
            "created_at": "2022-09-04T15:21:55.282804Z",
            "updated_at": "2022-09-04T15:21:55.282841Z",
            "structure_string": "Zr6\n1.0\n2.793577 4.838764 0.000000\n-2.793577 4.838764 0.000000\n0.000000 0.000000 5.176600\nZr\n6\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333334 0.333334 0.000000 Zr\n0.666665 0.666665 0.000000 Zr\n0.666655 0.000000 0.500000 Zr\n0.000000 0.333343 0.500000 Zr\n0.333340 0.666659 0.500000 Zr\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "Zr"
            ],
            "chemical_system": "Zr",
            "density": 6.494410979696809,
            "density_atomic": 0.04287277151466648,
            "volume": 139.94896499629004,
            "volume_molar": 14.046539440399524,
            "formula_full": "Zr6",
            "formula_reduced": "Zr",
            "formula_anonymous": "A",
            "formation_energy": 0.0005022983333304,
            "spacegroup": 194
        },
        {
            "id": "oqmd-758451",
            "created_at": "2022-09-04T15:22:27.301890Z",
            "updated_at": "2022-09-04T15:22:27.301920Z",
            "structure_string": "Zr10\n1.0\n2.792856 4.837350 0.000000\n-5.584789 6.449266 0.000000\n0.000000 0.000000 5.188158\nZr\n10\ndirect\n0.000000 0.000000 0.000000 Zr\n0.399947 0.200007 0.000000 Zr\n0.799950 0.399993 0.000000 Zr\n0.199934 0.600008 0.000000 Zr\n0.599945 0.799996 0.000000 Zr\n0.666706 0.000000 0.500000 Zr\n0.066700 0.199998 0.500000 Zr\n0.466691 0.400004 0.500000 Zr\n0.866694 0.599996 0.500000 Zr\n0.266683 0.799999 0.500000 Zr\n",
            "nsites": 10,
            "nelements": 1,
            "elements": [
                "Zr"
            ],
            "chemical_system": "Zr",
            "density": 6.484368083871189,
            "density_atomic": 0.042806473465555724,
            "volume": 233.60952656019447,
            "volume_molar": 14.068294518224496,
            "formula_full": "Zr10",
            "formula_reduced": "Zr",
            "formula_anonymous": "A",
            "formation_energy": 0.0005010270000003,
            "spacegroup": 194
        },
        {
            "id": "oqmd-758454",
            "created_at": "2022-09-04T15:22:27.778154Z",
            "updated_at": "2022-09-04T15:22:27.778188Z",
            "structure_string": "Zr10\n1.0\n2.792984 4.837586 0.000000\n-5.585094 6.449611 0.000000\n0.000000 0.000000 5.187027\nZr\n10\ndirect\n0.000000 0.000000 0.000000 Zr\n0.399951 0.200005 0.000000 Zr\n0.799949 0.399996 0.000000 Zr\n0.199931 0.600005 0.000000 Zr\n0.599953 0.799993 0.000000 Zr\n0.666704 0.000000 0.499999 Zr\n0.066700 0.200000 0.499999 Zr\n0.466697 0.400003 0.499999 Zr\n0.866689 0.599999 0.499999 Zr\n0.266689 0.799999 0.499999 Zr\n",
            "nsites": 10,
            "nelements": 1,
            "elements": [
                "Zr"
            ],
            "chemical_system": "Zr",
            "density": 6.485121953735943,
            "density_atomic": 0.042811450127883455,
            "volume": 233.58237037354914,
            "volume_molar": 14.066659134439668,
            "formula_full": "Zr10",
            "formula_reduced": "Zr",
            "formula_anonymous": "A",
            "formation_energy": 0.0005018100000011,
            "spacegroup": 194
        },
        {
            "id": "oqmd-752492",
            "created_at": "2022-09-04T15:22:36.162169Z",
            "updated_at": "2022-09-04T15:22:36.162196Z",
            "structure_string": "Mg12\n1.0\n0.000000 -3.198450 0.000000\n-16.538950 0.000000 0.000000\n0.000000 0.000000 -5.198247\nMg\n12\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499998 0.166659 0.000000 Mg\n0.000000 0.333325 0.000000 Mg\n0.499998 0.499988 0.000000 Mg\n0.000000 0.666651 0.000000 Mg\n0.499998 0.833316 0.000000 Mg\n0.499998 0.055571 0.499999 Mg\n0.000000 0.222244 0.499999 Mg\n0.499998 0.388912 0.499999 Mg\n0.000000 0.555575 0.499999 Mg\n0.499998 0.722234 0.499999 Mg\n0.000000 0.888899 0.499999 Mg\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.7612522344711015,
            "density_atomic": 0.04363920540429903,
            "volume": 274.982092107888,
            "volume_molar": 13.799840542941553,
            "formula_full": "Mg12",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "formation_energy": 0.0,
            "spacegroup": 194
        },
        {
            "id": "oqmd-752509",
            "created_at": "2022-09-04T15:22:36.779588Z",
            "updated_at": "2022-09-04T15:22:36.779609Z",
            "structure_string": "Mg12\n1.0\n16.561815 0.000000 0.000000\n0.000000 3.193925 0.000000\n0.000000 0.000000 5.196898\nMg\n12\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333344 0.000000 0.000000 Mg\n0.666664 0.000000 0.000000 Mg\n0.166674 0.499999 0.000000 Mg\n0.500005 0.499999 0.000000 Mg\n0.833329 0.499999 0.000000 Mg\n0.111111 0.000000 0.500000 Mg\n0.444436 0.000000 0.500000 Mg\n0.777765 0.000000 0.500000 Mg\n0.277776 0.499999 0.500000 Mg\n0.611095 0.499999 0.500000 Mg\n0.944435 0.499999 0.500000 Mg\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.7617696861025733,
            "density_atomic": 0.04365202649692316,
            "volume": 274.9013267653411,
            "volume_molar": 13.795787374096996,
            "formula_full": "Mg12",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "formation_energy": 2.07791666599899e-05,
            "spacegroup": 194
        },
        {
            "id": "oqmd-755844",
            "created_at": "2022-09-04T15:22:47.372349Z",
            "updated_at": "2022-09-04T15:22:47.372366Z",
            "structure_string": "Ti6\n1.0\n2.524204 4.372041 0.000000\n-2.524204 4.372041 0.000000\n0.000000 0.000000 4.622522\nTi\n6\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333333 0.333329 0.000000 Ti\n0.666671 0.666667 0.000000 Ti\n0.666650 0.000000 0.500000 Ti\n0.000000 0.333351 0.500000 Ti\n0.333351 0.666652 0.500000 Ti\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "Ti"
            ],
            "chemical_system": "Ti",
            "density": 4.674324927213278,
            "density_atomic": 0.05880761835791456,
            "volume": 102.02759723209394,
            "volume_molar": 10.240409198937604,
            "formula_full": "Ti6",
            "formula_reduced": "Ti",
            "formula_anonymous": "A",
            "formation_energy": 0.0137152350000003,
            "spacegroup": 194
        },
        {
            "id": "oqmd-755828",
            "created_at": "2022-09-04T15:24:00.378776Z",
            "updated_at": "2022-09-04T15:24:00.378797Z",
            "structure_string": "Ti12\n1.0\n7.565619 -1.455040 0.000000\n0.000999 5.825353 0.000000\n0.000000 0.000000 4.625001\nTi\n12\ndirect\n0.666577 0.166523 0.000000 Ti\n0.333244 0.333196 0.000000 Ti\n0.999893 0.499835 0.000000 Ti\n0.666573 0.666509 0.000000 Ti\n0.333234 0.833190 0.000000 Ti\n0.999891 0.999837 0.000000 Ti\n0.222293 0.055711 0.500000 Ti\n0.888966 0.222358 0.500000 Ti\n0.555643 0.389046 0.500000 Ti\n0.222297 0.555716 0.500000 Ti\n0.888958 0.722358 0.500000 Ti\n0.555638 0.889032 0.500000 Ti\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "Ti"
            ],
            "chemical_system": "Ti",
            "density": 4.679222366509983,
            "density_atomic": 0.05886923297512162,
            "volume": 203.8416230948898,
            "volume_molar": 10.229691225202442,
            "formula_full": "Ti12",
            "formula_reduced": "Ti",
            "formula_anonymous": "A",
            "formation_energy": 0.0139457008333403,
            "spacegroup": 194
        },
        {
            "id": "oqmd-755849",
            "created_at": "2022-09-04T15:24:00.802001Z",
            "updated_at": "2022-09-04T15:24:00.802038Z",
            "structure_string": "Ti12\n1.0\n7.565593 -1.455035 0.000000\n0.000998 5.825329 0.000000\n0.000000 0.000000 4.625045\nTi\n12\ndirect\n0.666579 0.166524 0.000000 Ti\n0.333237 0.333185 0.000000 Ti\n0.999891 0.499832 0.000000 Ti\n0.666571 0.666509 0.000000 Ti\n0.333232 0.833200 0.000000 Ti\n0.000000 0.999842 0.000000 Ti\n0.222295 0.055715 0.499999 Ti\n0.888970 0.222362 0.499999 Ti\n0.555637 0.389039 0.499999 Ti\n0.222290 0.555711 0.499999 Ti\n0.888964 0.722355 0.499999 Ti\n0.555637 0.889037 0.499999 Ti\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "Ti"
            ],
            "chemical_system": "Ti",
            "density": 4.6792133634481745,
            "density_atomic": 0.05886911970772341,
            "volume": 203.8420152972942,
            "volume_molar": 10.229710907686494,
            "formula_full": "Ti12",
            "formula_reduced": "Ti",
            "formula_anonymous": "A",
            "formation_energy": 0.0139628849999998,
            "spacegroup": 194
        },
        {
            "id": "oqmd-758473",
            "created_at": "2022-09-04T15:24:20.952705Z",
            "updated_at": "2022-09-04T15:24:20.952732Z",
            "structure_string": "Zr12\n1.0\n8.374929 -1.611832 0.000000\n0.000114 6.447911 0.000000\n0.000000 0.000000 5.189590\nZr\n12\ndirect\n0.000000 0.000000 0.000000 Zr\n0.666642 0.166670 0.000000 Zr\n0.333301 0.333357 0.000000 Zr\n0.000000 0.500000 0.000000 Zr\n0.666641 0.666674 0.000000 Zr\n0.333304 0.833354 0.000000 Zr\n0.222238 0.055551 0.499999 Zr\n0.888905 0.222200 0.499999 Zr\n0.555571 0.388879 0.499999 Zr\n0.222237 0.555553 0.499999 Zr\n0.888904 0.722197 0.499999 Zr\n0.555570 0.888879 0.499999 Zr\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "Zr"
            ],
            "chemical_system": "Zr",
            "density": 6.486415439648524,
            "density_atomic": 0.04281998905869039,
            "volume": 280.24294876751213,
            "volume_molar": 14.063854037295224,
            "formula_full": "Zr12",
            "formula_reduced": "Zr",
            "formula_anonymous": "A",
            "formation_energy": 0.0005208000000003,
            "spacegroup": 194
        },
        {
            "id": "oqmd-760776",
            "created_at": "2022-09-04T15:24:51.700021Z",
            "updated_at": "2022-09-04T15:24:51.700047Z",
            "structure_string": "Zn12\n1.0\n13.954067 0.000000 0.000000\n0.000000 2.710243 0.000000\n0.000000 0.000000 4.570960\nZn\n12\ndirect\n0.000000 0.000000 0.000000 Zn\n0.333394 0.000000 0.000000 Zn\n0.666667 0.000000 0.000000 Zn\n0.166668 0.499999 0.000000 Zn\n0.500021 0.499999 0.000000 Zn\n0.833394 0.499999 0.000000 Zn\n0.111040 0.000000 0.500000 Zn\n0.444440 0.000000 0.500000 Zn\n0.777759 0.000000 0.500000 Zn\n0.277759 0.499999 0.500000 Zn\n0.611040 0.499999 0.500000 Zn\n0.944436 0.499999 0.500000 Zn\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.539653663743938,
            "density_atomic": 0.06941683202679547,
            "volume": 172.86873586175614,
            "volume_molar": 8.675332169689629,
            "formula_full": "Zn12",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0136900716666699,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1215317",
            "created_at": "2022-09-04T15:39:04.353537Z",
            "updated_at": "2022-09-04T15:39:04.353559Z",
            "structure_string": "Cl2\n1.0\n3.562446 -0.000000 0.000000\n-1.781223 3.085169 0.000000\n0.000000 0.000000 3.956287\nCl\n2\ndirect\n0.333334 0.666667 0.250000 Cl\n0.666666 0.333333 0.749999 Cl\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Cl"
            ],
            "chemical_system": "Cl",
            "density": 2.7078028807808714,
            "density_atomic": 0.045995459069842266,
            "volume": 43.48255328777304,
            "volume_molar": 13.0929028251585,
            "formula_full": "Cl2",
            "formula_reduced": "Cl",
            "formula_anonymous": "A",
            "formation_energy": 0.7314376775,
            "spacegroup": 194
        }
    ]
}