GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3627
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3628",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3626",
    "results": [
        {
            "id": "jvasp-110542",
            "created_at": "2022-09-04T14:38:39.226099Z",
            "updated_at": "2022-09-04T14:38:39.226124Z",
            "structure_string": "Sn4 Te1 Se3\n1.0\n4.277160 0.000000 0.000000\n0.000000 4.639728 0.022859\n0.000000 -0.041066 11.894655\nSn Te Se\n4 1 3\ndirect\n0.500000 0.576856 0.624382 Sn\n0.500000 0.885028 0.120150 Sn\n0.000000 0.379180 0.373436 Sn\n0.000000 0.137434 0.890798 Sn\n0.000000 0.025364 0.641507 Te\n0.500000 0.529207 0.857938 Se\n0.500000 0.980496 0.350128 Se\n0.000000 0.486434 0.141662 Se\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sn",
                "Te",
                "Se"
            ],
            "chemical_system": "Se-Sn-Te",
            "density": 5.904313573485535,
            "density_atomic": 0.03389087112709918,
            "volume": 236.05176656563398,
            "volume_molar": 17.76921206131137,
            "formula_full": "Sn4 Te1 Se3",
            "formula_reduced": "Sn4TeSe3",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.9304968333333332,
            "spacegroup": 6
        },
        {
            "id": "jvasp-55466",
            "created_at": "2022-09-04T14:37:35.899667Z",
            "updated_at": "2022-09-04T14:37:35.899688Z",
            "structure_string": "Sn4 W4 O16\n1.0\n7.352372 0.000000 -0.000000\n0.000000 7.352372 -0.000000\n-0.000000 -0.000000 7.352372\nSn W O\n4 4 16\ndirect\n0.844168 0.844168 0.844168 Sn\n0.655832 0.155832 0.344168 Sn\n0.344168 0.655832 0.155832 Sn\n0.155832 0.344168 0.655832 Sn\n0.164533 0.164533 0.164533 W\n0.335467 0.835467 0.664533 W\n0.664533 0.335467 0.835467 W\n0.835467 0.664533 0.335467 W\n0.549388 0.869179 0.779331 O\n0.720668 0.450612 0.369179 O\n0.694638 0.805362 0.194638 O\n0.805362 0.194638 0.694638 O\n0.194638 0.694638 0.805362 O\n0.305362 0.305362 0.305362 O\n0.049388 0.630821 0.220669 O\n0.279331 0.950612 0.130821 O\n0.950612 0.130821 0.279331 O\n0.450612 0.369179 0.720668 O\n0.779331 0.549388 0.869179 O\n0.369179 0.720668 0.450612 O\n0.130821 0.279331 0.950612 O\n0.630821 0.220669 0.049388 O\n0.220669 0.049388 0.630821 O\n0.869179 0.779331 0.549388 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Sn",
                "W",
                "O"
            ],
            "chemical_system": "O-Sn-W",
            "density": 6.1257187289477235,
            "density_atomic": 0.06038496575283513,
            "volume": 397.44992318511294,
            "volume_molar": 9.972914093633074,
            "formula_full": "Sn4 W4 O16",
            "formula_reduced": "SnWO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.998647616666667,
            "spacegroup": 198
        },
        {
            "id": "jvasp-25448",
            "created_at": "2022-09-04T14:37:27.524904Z",
            "updated_at": "2022-09-04T14:37:27.524925Z",
            "structure_string": "Sn5 B2 Ir6\n1.0\n3.362854 -5.824634 -0.000000\n3.362854 5.824634 0.000000\n0.000000 -0.000000 5.655392\nSn B Ir\n5 2 6\ndirect\n0.666666 0.333333 0.500000 Sn\n0.403871 -0.000000 0.000000 Sn\n0.596128 0.596128 0.000000 Sn\n-0.000000 0.403871 0.000000 Sn\n0.333333 0.666666 0.500000 Sn\n0.000000 0.000000 0.500000 B\n0.000000 0.000000 0.000000 B\n0.746787 -0.000000 0.254409 Ir\n0.746787 -0.000000 0.745590 Ir\n0.253212 0.253212 0.745590 Ir\n-0.000000 0.746787 0.254409 Ir\n-0.000000 0.746787 0.745590 Ir\n0.253212 0.253212 0.254409 Ir\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Sn",
                "B",
                "Ir"
            ],
            "chemical_system": "B-Ir-Sn",
            "density": 13.254959780029338,
            "density_atomic": 0.058677822613382315,
            "volume": 221.54877977757758,
            "volume_molar": 10.263061054052415,
            "formula_full": "Sn5 B2 Ir6",
            "formula_reduced": "Sn5(BIr3)2",
            "formula_anonymous": "A2B5C6",
            "energy_above_hull": 3.6477161743589743,
            "spacegroup": 189
        },
        {
            "id": "jvasp-31641",
            "created_at": "2022-09-04T14:37:07.542170Z",
            "updated_at": "2022-09-04T14:37:07.542189Z",
            "structure_string": "Sn5 B2 Rh6\n1.0\n3.338120 -5.781793 -0.000000\n3.338120 5.781793 0.000000\n0.000000 0.000000 5.623132\nSn B Rh\n5 2 6\ndirect\n0.595860 0.595860 0.000000 Sn\n0.000000 0.404140 0.000000 Sn\n0.404140 0.000000 0.000000 Sn\n0.666667 0.333333 0.500000 Sn\n0.333333 0.666667 0.500000 Sn\n0.000000 0.000000 0.500000 B\n0.000000 0.000000 0.000000 B\n0.000000 0.748681 0.252921 Rh\n0.251319 0.251319 0.747079 Rh\n0.748681 0.000000 0.747079 Rh\n0.000000 0.748681 0.747079 Rh\n0.251319 0.251319 0.252921 Rh\n0.748681 0.000000 0.252921 Rh\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Sn",
                "B",
                "Rh"
            ],
            "chemical_system": "B-Rh-Sn",
            "density": 9.42975186077699,
            "density_atomic": 0.059892245264479754,
            "volume": 217.05648106182954,
            "volume_molar": 10.054959090958551,
            "formula_full": "Sn5 B2 Rh6",
            "formula_reduced": "Sn5(BRh3)2",
            "formula_anonymous": "A2B5C6",
            "energy_above_hull": 2.653275512820513,
            "spacegroup": 189
        },
        {
            "id": "jvasp-105252",
            "created_at": "2022-09-04T14:36:56.877413Z",
            "updated_at": "2022-09-04T14:36:56.877440Z",
            "structure_string": "Sn6 As2\n1.0\n6.607514 -0.000000 0.000000\n-3.303757 5.722275 0.000000\n0.000000 0.000000 5.507735\nSn As\n6 2\ndirect\n0.170140 0.340278 0.250000 Sn\n0.659720 0.829859 0.250000 Sn\n0.170139 0.829859 0.250000 Sn\n0.829859 0.659721 0.750001 Sn\n0.340278 0.170140 0.750001 Sn\n0.829859 0.170140 0.750001 Sn\n0.333333 0.666666 0.750001 As\n0.666666 0.333333 0.250000 As\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sn",
                "As"
            ],
            "chemical_system": "As-Sn",
            "density": 6.874300314115549,
            "density_atomic": 0.038415822265754095,
            "volume": 208.2475274030936,
            "volume_molar": 15.676199036792339,
            "formula_full": "Sn6 As2",
            "formula_reduced": "Sn3As",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.9235792125000002,
            "spacegroup": 194
        },
        {
            "id": "jvasp-101017",
            "created_at": "2022-09-04T14:37:05.629830Z",
            "updated_at": "2022-09-04T14:37:05.629862Z",
            "structure_string": "Sn6 Au2\n1.0\n6.650149 -0.000000 0.000000\n-3.325074 5.759199 0.000000\n-0.000000 0.000000 5.278506\nSn Au\n6 2\ndirect\n0.172877 0.345755 0.250000 Sn\n0.654246 0.827123 0.250000 Sn\n0.172877 0.827123 0.250000 Sn\n0.827124 0.654246 0.750001 Sn\n0.345755 0.172877 0.750001 Sn\n0.827123 0.172877 0.750001 Sn\n0.333334 0.666667 0.750001 Au\n0.666667 0.333333 0.250000 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sn",
                "Au"
            ],
            "chemical_system": "Au-Sn",
            "density": 9.0860595085041,
            "density_atomic": 0.039571772742533366,
            "volume": 202.16430666502012,
            "volume_molar": 15.218273892306968,
            "formula_full": "Sn6 Au2",
            "formula_reduced": "Sn3Au",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.4300781675,
            "spacegroup": 194
        },
        {
            "id": "jvasp-14282",
            "created_at": "2022-09-04T14:36:56.138314Z",
            "updated_at": "2022-09-04T14:36:56.138325Z",
            "structure_string": "Sn6 F16\n1.0\n0.000000 5.162632 -0.038388\n5.358932 0.000000 0.000000\n0.000000 -4.977041 -12.461123\nSn F\n6 16\ndirect\n0.350924 0.450586 0.833806 Sn\n0.649075 0.950586 0.666194 Sn\n0.649075 0.549414 0.166194 Sn\n0.350924 0.049414 0.333806 Sn\n0.000000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.781532 0.317409 0.948685 F\n0.218467 0.817408 0.551315 F\n0.218467 0.682591 0.051315 F\n0.781532 0.182591 0.448685 F\n-0.012617 0.460934 0.647416 F\n0.012617 0.960934 0.852584 F\n0.012617 0.539066 0.352584 F\n0.352651 0.305824 0.539898 F\n0.647349 0.805824 0.960102 F\n0.352651 0.194176 0.039898 F\n0.413931 0.393836 0.254363 F\n0.586068 0.893836 0.245637 F\n0.586068 0.606163 0.745636 F\n0.413931 0.106163 0.754363 F\n-0.012617 0.039066 0.147416 F\n0.647349 0.694175 0.460102 F\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Sn",
                "F"
            ],
            "chemical_system": "F-Sn",
            "density": 4.880322521200326,
            "density_atomic": 0.06362505830726417,
            "volume": 345.77571455817787,
            "volume_molar": 9.4650455657224,
            "formula_full": "Sn6 F16",
            "formula_reduced": "Sn3F8",
            "formula_anonymous": "A3B8",
            "energy_above_hull": 0.4414163636363636,
            "spacegroup": 14
        },
        {
            "id": "jvasp-11417",
            "created_at": "2022-09-04T14:37:05.226539Z",
            "updated_at": "2022-09-04T14:37:05.226558Z",
            "structure_string": "Sn6 N8\n1.0\n5.594475 0.000000 3.229972\n1.864825 5.274522 3.229972\n-0.000000 -0.000000 6.459944\nSn N\n6 8\ndirect\n0.500000 0.000000 0.499999 Sn\n-0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 -0.000000 Sn\n0.500000 0.500000 0.499999 Sn\n0.875000 0.875000 0.874999 Sn\n0.125000 0.125000 0.125000 Sn\n0.740950 0.740950 0.740949 N\n0.259050 0.259050 0.722849 N\n0.259050 0.722850 0.259050 N\n0.722850 0.259050 0.259049 N\n0.740950 0.277150 0.740949 N\n0.277150 0.740950 0.740950 N\n0.259050 0.259050 0.259050 N\n0.740950 0.740950 0.277149 N\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Sn",
                "N"
            ],
            "chemical_system": "N-Sn",
            "density": 7.180759208737362,
            "density_atomic": 0.07344408708903666,
            "volume": 190.62119981187493,
            "volume_molar": 8.199626407908545,
            "formula_full": "Sn6 N8",
            "formula_reduced": "Sn3N4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 3.5827754428571423,
            "spacegroup": 227
        },
        {
            "id": "jvasp-113765",
            "created_at": "2022-09-04T14:38:47.544836Z",
            "updated_at": "2022-09-04T14:38:47.544867Z",
            "structure_string": "Sn6 P2\n1.0\n6.528680 -0.000000 0.000000\n-3.264340 5.654003 0.000000\n0.000000 -0.000000 5.439810\nSn P\n6 2\ndirect\n0.828871 0.171129 0.750000 Sn\n0.342259 0.171129 0.750000 Sn\n0.828871 0.657741 0.750000 Sn\n0.171129 0.828871 0.250000 Sn\n0.657741 0.828871 0.250000 Sn\n0.171129 0.342259 0.250000 Sn\n0.666667 0.333333 0.250000 P\n0.333333 0.666667 0.750000 P\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sn",
                "P"
            ],
            "chemical_system": "P-Sn",
            "density": 6.402378375627025,
            "density_atomic": 0.039840505388971374,
            "volume": 200.80066560135944,
            "volume_molar": 15.115623411913456,
            "formula_full": "Sn6 P2",
            "formula_reduced": "Sn3P",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.1180326500000002,
            "spacegroup": 194
        },
        {
            "id": "jvasp-30923",
            "created_at": "2022-09-04T14:38:36.719474Z",
            "updated_at": "2022-09-04T14:38:36.719484Z",
            "structure_string": "Sn6 Pt4\n1.0\n2.212950 -3.832942 0.000000\n2.212950 3.832942 -0.000000\n-0.000000 0.000000 13.232014\nSn Pt\n6 4\ndirect\n0.666667 0.333333 0.928499 Sn\n0.333333 0.666667 0.071501 Sn\n0.666667 0.333333 0.571501 Sn\n0.333333 0.666667 0.428499 Sn\n0.000000 0.000000 0.750000 Sn\n0.000000 0.000000 0.250000 Sn\n0.333333 0.666667 0.856618 Pt\n0.666667 0.333333 0.356618 Pt\n0.333333 0.666667 0.643381 Pt\n0.666667 0.333333 0.143382 Pt\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Sn",
                "Pt"
            ],
            "chemical_system": "Pt-Sn",
            "density": 11.04158892555866,
            "density_atomic": 0.04454923016459265,
            "volume": 224.47077004594158,
            "volume_molar": 13.517945737222519,
            "formula_full": "Sn6 Pt4",
            "formula_reduced": "Sn3Pt2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.28970758,
            "spacegroup": 194
        },
        {
            "id": "jvasp-122544",
            "created_at": "2022-09-04T14:38:54.408770Z",
            "updated_at": "2022-09-04T14:38:54.408799Z",
            "structure_string": "Sn7 As1\n1.0\n6.583755 0.000000 0.000000\n-0.000000 6.583755 -0.000000\n0.000000 -0.000000 6.583755\nSn As\n7 1\ndirect\n0.244915 0.244915 0.744916 Sn\n0.000000 0.500000 0.000000 Sn\n0.244915 0.755085 0.255085 Sn\n0.500000 0.000000 0.000000 Sn\n0.755085 0.244915 0.255085 Sn\n0.500000 0.500000 0.500000 Sn\n0.755085 0.755085 0.744916 Sn\n0.000000 0.000000 0.500000 As\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sn",
                "As"
            ],
            "chemical_system": "As-Sn",
            "density": 5.27113751690257,
            "density_atomic": 0.028032962975326446,
            "volume": 285.3783243334391,
            "volume_molar": 21.482355487361296,
            "formula_full": "Sn7 As1",
            "formula_reduced": "Sn7As",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.7662454562500001,
            "spacegroup": 215
        },
        {
            "id": "jvasp-122542",
            "created_at": "2022-09-04T14:38:54.398281Z",
            "updated_at": "2022-09-04T14:38:54.398307Z",
            "structure_string": "Sn7 B1\n1.0\n6.281802 -0.000000 -0.000000\n0.000000 6.281802 0.000000\n0.000000 0.000000 6.281802\nSn B\n7 1\ndirect\n0.216303 0.216303 0.716303 Sn\n0.000000 0.500000 0.000000 Sn\n0.216303 0.783697 0.283697 Sn\n0.500000 0.000000 0.000000 Sn\n0.783697 0.216303 0.283697 Sn\n0.500000 0.500000 0.500000 Sn\n0.783697 0.783697 0.716303 Sn\n0.000000 0.000000 0.500000 B\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sn",
                "B"
            ],
            "chemical_system": "B-Sn",
            "density": 5.638914192877463,
            "density_atomic": 0.03227284532656845,
            "volume": 247.88641717357478,
            "volume_molar": 18.66008620889186,
            "formula_full": "Sn7 B1",
            "formula_reduced": "Sn7B",
            "formula_anonymous": "AB7",
            "energy_above_hull": 1.101884310416667,
            "spacegroup": 215
        }
    ]
}