GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=862
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=nelements&page=863",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=861",
    "results": [
        {
            "id": "jvasp-14505",
            "created_at": "2022-09-04T14:37:27.827430Z",
            "updated_at": "2022-09-04T14:37:27.827460Z",
            "structure_string": "Tb2 Zn4\n1.0\n4.107395 -0.000000 1.769730\n1.923730 5.184505 1.186509\n-0.001909 0.009400 5.655753\nTb Zn\n2 4\ndirect\n0.526532 0.723468 0.223467 Tb\n0.473466 0.276533 0.776533 Tb\n0.833988 0.706010 0.626012 Zn\n0.166010 0.293991 0.373988 Zn\n0.833988 0.126012 0.206010 Zn\n0.166010 0.873989 0.793990 Zn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Tb",
                "Zn"
            ],
            "chemical_system": "Tb-Zn",
            "density": 7.989415372028482,
            "density_atomic": 0.04981655383333931,
            "volume": 120.4418920681051,
            "volume_molar": 12.088633790580941,
            "formula_full": "Tb2 Zn4",
            "formula_reduced": "TbZn2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 74
        },
        {
            "id": "jvasp-35788",
            "created_at": "2022-09-04T14:37:27.831472Z",
            "updated_at": "2022-09-04T14:37:27.831493Z",
            "structure_string": "Mn1 Sn1\n1.0\n3.047028 3.047028 0.000000\n3.047028 -0.000000 -3.047028\n-0.000000 3.047028 -3.047028\nMn Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750001 0.750001 0.750001 Sn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mn",
                "Sn"
            ],
            "chemical_system": "Mn-Sn",
            "density": 5.096354911062087,
            "density_atomic": 0.03534847357243706,
            "volume": 56.579529407445136,
            "volume_molar": 17.036494511309698,
            "formula_full": "Mn1 Sn1",
            "formula_reduced": "MnSn",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.9719194706896548,
            "spacegroup": 216
        },
        {
            "id": "jvasp-30605",
            "created_at": "2022-09-04T14:37:31.854902Z",
            "updated_at": "2022-09-04T14:37:31.854910Z",
            "structure_string": "Sn2 F8\n1.0\n5.074359 -0.000407 -2.344168\n-1.435850 3.919504 -3.108683\n0.348793 -0.687022 7.416699\nSn F\n2 8\ndirect\n0.942832 0.499264 -0.001274 Sn\n0.554089 -0.000734 -0.001259 Sn\n0.955656 0.384841 0.219008 F\n0.541249 0.113710 0.778471 F\n0.214740 0.574022 0.738296 F\n0.021812 0.074000 0.738276 F\n0.282200 0.924494 0.259219 F\n0.475116 0.424477 0.259249 F\n0.761505 0.884908 0.219053 F\n0.735444 0.613652 0.778428 F\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Sn",
                "F"
            ],
            "chemical_system": "F-Sn",
            "density": 4.7006346020152625,
            "density_atomic": 0.07269480734680311,
            "volume": 137.56140727209407,
            "volume_molar": 8.284141577362382,
            "formula_full": "Sn2 F8",
            "formula_reduced": "SnF4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.011606,
            "spacegroup": 15
        },
        {
            "id": "jvasp-79811",
            "created_at": "2022-09-04T14:37:14.793949Z",
            "updated_at": "2022-09-04T14:37:14.793961Z",
            "structure_string": "La1 Sn3\n1.0\n4.821528 0.000000 -0.000000\n-0.000000 4.821528 -0.000000\n0.000000 -0.000000 4.821528\nLa Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "La",
                "Sn"
            ],
            "chemical_system": "La-Sn",
            "density": 7.333838394651312,
            "density_atomic": 0.03568666070651079,
            "volume": 112.08669908614418,
            "volume_molar": 16.87504698051309,
            "formula_full": "La1 Sn3",
            "formula_reduced": "LaSn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6364700250000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-12504",
            "created_at": "2022-09-04T14:37:32.886458Z",
            "updated_at": "2022-09-04T14:37:32.886475Z",
            "structure_string": "Cu8 Br8\n1.0\n6.923995 0.000000 0.000000\n-0.000000 6.923995 0.000000\n0.000000 0.000000 6.923995\nCu Br\n8 8\ndirect\n0.616304 0.616304 0.616304 Cu\n0.883697 0.383697 0.116304 Cu\n0.116304 0.883697 0.383697 Cu\n0.383697 0.116304 0.883697 Cu\n0.383697 0.383697 0.383697 Cu\n0.116304 0.616304 0.883697 Cu\n0.883697 0.116304 0.616304 Cu\n0.616304 0.883697 0.116304 Cu\n0.158033 0.158033 0.158033 Br\n0.341968 0.841968 0.658033 Br\n0.658033 0.341968 0.841968 Br\n0.841968 0.658033 0.341968 Br\n0.841968 0.841968 0.841968 Br\n0.658033 0.158033 0.341968 Br\n0.341968 0.658033 0.158033 Br\n0.158033 0.341968 0.658033 Br\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Cu",
                "Br"
            ],
            "chemical_system": "Br-Cu",
            "density": 5.74076012264425,
            "density_atomic": 0.04820030050875674,
            "volume": 331.94813789787923,
            "volume_molar": 12.493990071505747,
            "formula_full": "Cu8 Br8",
            "formula_reduced": "CuBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.013285,
            "spacegroup": 205
        },
        {
            "id": "jvasp-36548",
            "created_at": "2022-09-04T14:37:27.849793Z",
            "updated_at": "2022-09-04T14:37:27.849815Z",
            "structure_string": "Cr6 N8\n1.0\n-0.000000 4.805240 3.397819\n4.805240 0.000000 -3.397819\n-4.805240 -0.000000 -3.397819\nCr N\n6 8\ndirect\n0.125000 0.250000 0.875000 Cr\n0.375000 0.750000 0.625000 Cr\n0.250000 0.125000 0.375000 Cr\n0.750000 0.375000 0.125000 Cr\n0.875000 0.625000 0.750000 Cr\n0.625000 0.875000 0.250000 Cr\n0.438224 0.938224 0.438224 N\n0.000000 0.561777 0.500000 N\n0.500000 0.500000 0.061776 N\n0.061776 -0.000000 -0.000000 N\n0.000000 0.061777 0.500000 N\n0.938224 0.438224 0.938224 N\n0.500000 0.500000 0.561776 N\n0.561776 -0.000000 -0.000000 N\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Cr",
                "N"
            ],
            "chemical_system": "Cr-N",
            "density": 4.487303899677533,
            "density_atomic": 0.08922111212015353,
            "volume": 156.91353388586197,
            "volume_molar": 6.749681344354933,
            "formula_full": "Cr6 N8",
            "formula_reduced": "Cr3N4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 5.650409314285714,
            "spacegroup": 220
        },
        {
            "id": "jvasp-79593",
            "created_at": "2022-09-04T14:37:13.842982Z",
            "updated_at": "2022-09-04T14:37:13.843010Z",
            "structure_string": "Fe3 Pt1\n1.0\n3.724621 -0.000000 -0.000000\n0.000000 3.724621 -0.000000\n0.000000 0.000000 3.724621\nFe Pt\n3 1\ndirect\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Fe",
                "Pt"
            ],
            "chemical_system": "Fe-Pt",
            "density": 11.653419774218191,
            "density_atomic": 0.07741296980021628,
            "volume": 51.670928144508736,
            "volume_molar": 7.779240062151931,
            "formula_full": "Fe3 Pt1",
            "formula_reduced": "Fe3Pt",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.215461975,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78274",
            "created_at": "2022-09-04T14:37:15.596312Z",
            "updated_at": "2022-09-04T14:37:15.596341Z",
            "structure_string": "Ga1 As1\n1.0\n2.724655 0.000000 0.000000\n0.000000 2.724790 0.000000\n0.000000 0.000000 5.500589\nGa As\n1 1\ndirect\n0.000000 0.824937 0.500000 Ga\n0.000000 0.825063 0.000000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ga",
                "As"
            ],
            "chemical_system": "As-Ga",
            "density": 5.881628238391569,
            "density_atomic": 0.04897520289291859,
            "volume": 40.8369926383538,
            "volume_molar": 12.296305894162519,
            "formula_full": "Ga1 As1",
            "formula_reduced": "GaAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6568270375000002,
            "spacegroup": 123
        },
        {
            "id": "jvasp-79360",
            "created_at": "2022-09-04T14:37:14.806541Z",
            "updated_at": "2022-09-04T14:37:14.806553Z",
            "structure_string": "Zn1 Ni3\n1.0\n-1.802878 1.802878 3.508219\n1.802878 -1.802878 3.508219\n1.802878 1.802878 -3.508219\nZn Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250000 0.500000 Ni\n0.250000 0.750000 0.500000 Ni\n0.499999 0.499999 0.000000 Ni\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zn",
                "Ni"
            ],
            "chemical_system": "Ni-Zn",
            "density": 8.791590362029105,
            "density_atomic": 0.08769616973793447,
            "volume": 45.61202629434489,
            "volume_molar": 6.8670510673341525,
            "formula_full": "Zn1 Ni3",
            "formula_reduced": "ZnNi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6728241000000001,
            "spacegroup": 139
        },
        {
            "id": "jvasp-36247",
            "created_at": "2022-09-04T14:37:27.880498Z",
            "updated_at": "2022-09-04T14:37:27.880516Z",
            "structure_string": "Os1 N2\n1.0\n2.759551 0.000000 0.000000\n-1.379776 2.902572 0.000000\n0.000000 0.000000 3.689564\nOs N\n1 2\ndirect\n0.686345 0.372690 0.499999 Os\n0.990175 0.980354 0.815293 N\n0.990175 0.980354 0.184706 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Os",
                "N"
            ],
            "chemical_system": "N-Os",
            "density": 12.262915677344045,
            "density_atomic": 0.10151372874849443,
            "volume": 29.552652995661866,
            "volume_molar": 5.932341205710381,
            "formula_full": "Os1 N2",
            "formula_reduced": "OsN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 5.072680500000001,
            "spacegroup": 38
        },
        {
            "id": "jvasp-17863",
            "created_at": "2022-09-04T14:37:27.943346Z",
            "updated_at": "2022-09-04T14:37:27.943372Z",
            "structure_string": "Fe6 Sn2\n1.0\n2.730786 -4.729861 0.000000\n2.730786 4.729861 -0.000000\n-0.000000 0.000000 4.290037\nFe Sn\n6 2\ndirect\n0.699553 0.849777 0.250000 Fe\n0.849777 0.150224 0.750001 Fe\n0.300449 0.150224 0.750001 Fe\n0.150224 0.849777 0.250000 Fe\n0.150224 0.300449 0.250000 Fe\n0.849777 0.699553 0.750001 Fe\n0.666668 0.333334 0.250000 Sn\n0.333334 0.666668 0.750001 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Fe",
                "Sn"
            ],
            "chemical_system": "Fe-Sn",
            "density": 8.578076664526655,
            "density_atomic": 0.07218765063732517,
            "volume": 110.82227956402753,
            "volume_molar": 8.342342085983065,
            "formula_full": "Fe6 Sn2",
            "formula_reduced": "Fe3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.69260705,
            "spacegroup": 194
        },
        {
            "id": "jvasp-56526",
            "created_at": "2022-09-04T14:37:34.212324Z",
            "updated_at": "2022-09-04T14:37:34.212344Z",
            "structure_string": "Ta1 Ni3\n1.0\n3.328690 0.000290 -1.456472\n-0.636817 3.267207 -1.456472\n0.004251 0.005161 4.542800\nTa Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.000001 Ni\n0.749993 0.250007 0.500000 Ni\n0.250006 0.749994 0.500000 Ni\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ta",
                "Ni"
            ],
            "chemical_system": "Ni-Ta",
            "density": 11.987562295645517,
            "density_atomic": 0.08087967482960291,
            "volume": 49.45618300799539,
            "volume_molar": 7.44580238816171,
            "formula_full": "Ta1 Ni3",
            "formula_reduced": "TaNi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.3581516,
            "spacegroup": 139
        }
    ]
}