GET /third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=71
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=-chemical_system&page=72",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=70",
    "results": [
        {
            "id": "oqmd-1231275",
            "created_at": "2022-09-04T15:39:23.037753Z",
            "updated_at": "2022-09-04T15:39:23.037772Z",
            "structure_string": "V1 Zn1\n1.0\n2.634719 0.000000 0.000000\n-1.317359 2.281678 0.000000\n0.000000 0.000000 4.594045\nV Zn\n1 1\ndirect\n0.666667 0.333334 0.749999 V\n0.333334 0.666667 0.250000 Zn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Zn"
            ],
            "chemical_system": "V-Zn",
            "density": 6.99573658313831,
            "density_atomic": 0.07241792762059351,
            "volume": 27.617470779863343,
            "volume_molar": 8.315814823576202,
            "formula_full": "V1 Zn1",
            "formula_reduced": "VZn",
            "formula_anonymous": "AB",
            "formation_energy": 0.15398517,
            "spacegroup": 187
        },
        {
            "id": "oqmd-323205",
            "created_at": "2022-09-04T14:51:03.381798Z",
            "updated_at": "2022-09-04T14:51:03.381831Z",
            "structure_string": "V2 Zn6\n1.0\n5.402667 0.000000 0.000000\n-2.701334 4.678847 0.000000\n0.000000 0.000000 4.295476\nV Zn\n2 6\ndirect\n0.666665 0.333332 0.249998 V\n0.333334 0.666669 0.749998 V\n0.167557 0.335115 0.249998 Zn\n0.167558 0.832444 0.249998 Zn\n0.664887 0.832444 0.249998 Zn\n0.335115 0.167556 0.749998 Zn\n0.832442 0.167556 0.749998 Zn\n0.832441 0.664884 0.749998 Zn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "V",
                "Zn"
            ],
            "chemical_system": "V-Zn",
            "density": 7.559862112808072,
            "density_atomic": 0.07367695120576322,
            "volume": 108.58212601194359,
            "volume_molar": 8.173710585799773,
            "formula_full": "V2 Zn6",
            "formula_reduced": "VZn3",
            "formula_anonymous": "AB3",
            "formation_energy": 0.0437059875000001,
            "spacegroup": 194
        },
        {
            "id": "oqmd-760649",
            "created_at": "2022-09-04T15:24:52.243538Z",
            "updated_at": "2022-09-04T15:24:52.243558Z",
            "structure_string": "V6 Zn6\n1.0\n7.379847 -1.776136 0.000000\n-0.357257 5.306603 0.000000\n0.000000 0.000000 4.286502\nV Zn\n6 6\ndirect\n0.674046 0.220888 0.000000 V\n0.362927 0.389213 0.000000 V\n0.382453 0.904746 0.000000 V\n0.525903 0.333001 0.500002 V\n0.214823 0.501286 0.500002 V\n0.506470 0.817530 0.500002 V\n0.022293 0.075268 0.000000 Zn\n0.032810 0.568276 0.000000 Zn\n0.689103 0.724652 0.000000 Zn\n0.856027 0.153873 0.500002 Zn\n0.866608 0.647017 0.500002 Zn\n0.199741 0.997562 0.500002 Zn\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "V",
                "Zn"
            ],
            "chemical_system": "V-Zn",
            "density": 7.019336798347494,
            "density_atomic": 0.07266223051229595,
            "volume": 165.14769661480943,
            "volume_molar": 8.287855626701315,
            "formula_full": "V6 Zn6",
            "formula_reduced": "VZn",
            "formula_anonymous": "AB",
            "formation_energy": 0.0280762574999998,
            "spacegroup": 11
        },
        {
            "id": "oqmd-349405",
            "created_at": "2022-09-04T15:16:03.976394Z",
            "updated_at": "2022-09-04T15:16:03.976420Z",
            "structure_string": "V3 Zn1\n1.0\n3.770215 0.000000 0.000000\n0.000000 3.770215 0.000000\n0.000000 0.000000 3.770215\nV Zn\n3 1\ndirect\n0.500001 0.500001 0.000000 V\n0.500001 0.000000 0.500001 V\n0.000000 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "V",
                "Zn"
            ],
            "chemical_system": "V-Zn",
            "density": 6.761953259423953,
            "density_atomic": 0.07463828304062263,
            "volume": 53.59180084331469,
            "volume_molar": 8.068434206508194,
            "formula_full": "V3 Zn1",
            "formula_reduced": "V3Zn",
            "formula_anonymous": "AB3",
            "formation_energy": 0.0829095249999998,
            "spacegroup": 221
        },
        {
            "id": "oqmd-760625",
            "created_at": "2022-09-04T15:27:19.306821Z",
            "updated_at": "2022-09-04T15:27:19.306847Z",
            "structure_string": "V8 Zn8\n1.0\n9.085828 0.000000 0.000000\n0.000000 5.518540 0.000000\n0.000000 0.000000 4.418998\nV Zn\n8 8\ndirect\n0.749268 0.262069 0.000000 V\n0.507031 0.500002 0.000000 V\n0.974895 0.500002 0.000000 V\n0.749268 0.737931 0.000000 V\n0.159637 0.000000 0.500000 V\n0.691771 0.000000 0.500000 V\n0.917400 0.237931 0.500000 V\n0.917400 0.762069 0.500000 V\n0.494327 0.000000 0.000000 Zn\n0.997369 0.000000 0.000000 Zn\n0.241595 0.251597 0.000000 Zn\n0.241595 0.748403 0.000000 Zn\n0.425071 0.248403 0.500000 Zn\n0.172338 0.500002 0.500000 Zn\n0.669298 0.500002 0.500000 Zn\n0.425071 0.751597 0.500000 Zn\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "V",
                "Zn"
            ],
            "chemical_system": "V-Zn",
            "density": 6.9758129600041,
            "density_atomic": 0.07221168379180917,
            "volume": 221.57079242368877,
            "volume_molar": 8.339565626751222,
            "formula_full": "V8 Zn8",
            "formula_reduced": "VZn",
            "formula_anonymous": "AB",
            "formation_energy": 0.0759508087500009,
            "spacegroup": 59
        },
        {
            "id": "oqmd-760631",
            "created_at": "2022-09-04T15:24:50.897432Z",
            "updated_at": "2022-09-04T15:24:50.897459Z",
            "structure_string": "V4 Zn8\n1.0\n4.455371 0.000000 0.000000\n0.000000 9.122649 0.000000\n0.000000 0.000000 4.182168\nV Zn\n4 8\ndirect\n0.998395 0.000000 0.000000 V\n0.498493 0.500000 0.000000 V\n0.334832 0.000000 0.500001 V\n0.834932 0.500000 0.500001 V\n0.493285 0.170757 0.000000 Zn\n0.993325 0.329232 0.000000 Zn\n0.993325 0.670769 0.000000 Zn\n0.493285 0.829243 0.000000 Zn\n0.839997 0.170769 0.500001 Zn\n0.340041 0.329244 0.500001 Zn\n0.340041 0.670756 0.500001 Zn\n0.839997 0.829232 0.500001 Zn\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "V",
                "Zn"
            ],
            "chemical_system": "V-Zn",
            "density": 7.102314414917659,
            "density_atomic": 0.07059516087443898,
            "volume": 169.9833225303258,
            "volume_molar": 8.530529126084177,
            "formula_full": "V4 Zn8",
            "formula_reduced": "VZn2",
            "formula_anonymous": "AB2",
            "formation_energy": 0.156107921666666,
            "spacegroup": 63
        },
        {
            "id": "oqmd-760644",
            "created_at": "2022-09-04T15:21:55.279852Z",
            "updated_at": "2022-09-04T15:21:55.279881Z",
            "structure_string": "V2 Zn4\n1.0\n2.341858 4.056224 0.000000\n-2.341866 4.056228 0.000000\n0.000000 0.000000 4.444974\nV Zn\n2 4\ndirect\n0.000000 0.000000 0.000000 V\n0.333335 0.333334 0.000000 V\n0.666666 0.666664 0.000000 Zn\n0.666656 0.009720 0.499998 Zn\n0.009717 0.323625 0.499998 Zn\n0.323626 0.666659 0.499998 Zn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "V",
                "Zn"
            ],
            "chemical_system": "V-Zn",
            "density": 7.148148194871221,
            "density_atomic": 0.07105073674453975,
            "volume": 84.44669647230786,
            "volume_molar": 8.475831547887223,
            "formula_full": "V2 Zn4",
            "formula_reduced": "VZn2",
            "formula_anonymous": "AB2",
            "formation_energy": 0.112480535,
            "spacegroup": 189
        },
        {
            "id": "oqmd-760640",
            "created_at": "2022-09-04T15:22:18.279046Z",
            "updated_at": "2022-09-04T15:22:18.279067Z",
            "structure_string": "V4 Zn4\n1.0\n6.304095 -0.000036 0.000000\n-0.000073 4.336881 0.000000\n0.000000 0.000000 3.893763\nV Zn\n4 4\ndirect\n0.041536 0.624920 0.000000 V\n0.541601 0.624921 0.000000 V\n0.291646 0.625078 0.500000 V\n0.791883 0.625080 0.500000 V\n0.791788 0.124850 0.000000 Zn\n0.291771 0.124850 0.000000 Zn\n0.541542 0.125150 0.500000 Zn\n0.041570 0.125150 0.500000 Zn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "V",
                "Zn"
            ],
            "chemical_system": "V-Zn",
            "density": 7.259514448842041,
            "density_atomic": 0.07514848303236947,
            "volume": 106.45590805278236,
            "volume_molar": 8.01365578784341,
            "formula_full": "V4 Zn4",
            "formula_reduced": "VZn",
            "formula_anonymous": "AB",
            "formation_energy": 0.0362817625000007,
            "spacegroup": 65
        },
        {
            "id": "oqmd-760635",
            "created_at": "2022-09-04T15:22:46.230912Z",
            "updated_at": "2022-09-04T15:22:46.230935Z",
            "structure_string": "V6 Zn8\n1.0\n4.624031 5.339694 0.000000\n-2.313279 6.675707 0.000000\n0.000000 0.000000 4.459866\nV Zn\n6 8\ndirect\n0.133105 0.304392 0.000000 V\n0.277060 0.561728 0.000000 V\n0.875732 0.705501 0.000000 V\n0.390767 0.076527 0.500002 V\n0.648025 0.675357 0.500002 V\n0.246771 0.819182 0.500002 V\n0.006423 0.000462 0.000000 Zn\n0.571724 0.136122 0.000000 Zn\n0.707594 0.434983 0.000000 Zn\n0.428520 0.857238 0.000000 Zn\n0.952059 0.244908 0.500002 Zn\n0.517316 0.380484 0.500002 Zn\n0.095285 0.523733 0.500002 Zn\n0.816186 0.945947 0.500002 Zn\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "V",
                "Zn"
            ],
            "chemical_system": "V-Zn",
            "density": 7.1407995706430105,
            "density_atomic": 0.07262943059170768,
            "volume": 192.75932477981485,
            "volume_molar": 8.291598475904292,
            "formula_full": "V6 Zn8",
            "formula_reduced": "V3Zn4",
            "formula_anonymous": "A3B4",
            "formation_energy": 0.0429074357142858,
            "spacegroup": 176
        },
        {
            "id": "oqmd-1454655",
            "created_at": "2022-09-04T15:51:22.830871Z",
            "updated_at": "2022-09-04T15:51:22.830902Z",
            "structure_string": "V1 Zn6\n1.0\n0.000000 3.821765 3.821765\n3.821765 0.000000 3.821765\n3.821765 3.821765 0.000000\nV Zn\n1 6\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.000000 0.000000 Zn\n0.000000 0.500000 0.000000 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.500000 0.000000 0.500000 Zn\n0.000000 0.500000 0.500000 Zn\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "V",
                "Zn"
            ],
            "chemical_system": "V-Zn",
            "density": 6.5950553767003814,
            "density_atomic": 0.06270123686087645,
            "volume": 111.64054092795375,
            "volume_molar": 9.60450074272398,
            "formula_full": "V1 Zn6",
            "formula_reduced": "VZn6",
            "formula_anonymous": "AB6",
            "formation_energy": 0.0086459042857148,
            "spacegroup": 225
        },
        {
            "id": "oqmd-324919",
            "created_at": "2022-09-04T14:51:01.005564Z",
            "updated_at": "2022-09-04T14:51:01.005591Z",
            "structure_string": "V6 Zn2\n1.0\n5.351783 0.000000 0.000000\n-2.675891 4.634780 0.000000\n0.000000 0.000000 4.347310\nV Zn\n6 2\ndirect\n0.162291 0.324583 0.250001 V\n0.162292 0.837710 0.250001 V\n0.675418 0.837710 0.250001 V\n0.324584 0.162290 0.750002 V\n0.837708 0.162290 0.750002 V\n0.837708 0.675417 0.750002 V\n0.666667 0.333334 0.250001 Zn\n0.333334 0.666668 0.750002 Zn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "V",
                "Zn"
            ],
            "chemical_system": "V-Zn",
            "density": 6.721284534513508,
            "density_atomic": 0.07418938259953535,
            "volume": 107.83214146939274,
            "volume_molar": 8.117254179761453,
            "formula_full": "V6 Zn2",
            "formula_reduced": "V3Zn",
            "formula_anonymous": "AB3",
            "formation_energy": 0.11024223125,
            "spacegroup": 194
        },
        {
            "id": "oqmd-760632",
            "created_at": "2022-09-04T15:22:07.489265Z",
            "updated_at": "2022-09-04T15:22:07.489281Z",
            "structure_string": "V4 Zn4\n1.0\n4.683448 -2.704289 0.000000\n-0.000258 5.408131 0.000000\n0.000000 0.000000 4.398745\nV Zn\n4 4\ndirect\n0.000000 0.000000 0.000000 V\n0.308555 0.154220 0.499999 V\n0.845746 0.154257 0.499999 V\n0.845782 0.691444 0.499999 V\n0.507189 0.014413 0.000000 Zn\n0.507215 0.492785 0.000000 Zn\n0.985587 0.492812 0.000000 Zn\n0.333357 0.666643 0.499999 Zn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "V",
                "Zn"
            ],
            "chemical_system": "V-Zn",
            "density": 6.936615376791692,
            "density_atomic": 0.07180592126627036,
            "volume": 111.41142483687996,
            "volume_molar": 8.386691032998138,
            "formula_full": "V4 Zn4",
            "formula_reduced": "VZn",
            "formula_anonymous": "AB",
            "formation_energy": 0.13831859375,
            "spacegroup": 187
        }
    ]
}