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_reduced&page=900",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=898",
"results": [
{
"id": "jvasp-57781",
"created_at": "2022-09-04T14:37:19.318090Z",
"updated_at": "2022-09-04T14:37:19.318123Z",
"structure_string": "Ca2 Zn2 F8\n1.0\n-5.303908 0.000189 -0.000599\n-0.000647 -5.304103 -0.000672\n2.651638 2.651266 5.540524\nCa Zn F\n2 2 8\ndirect\n0.624991 0.374989 0.749984 Ca\n0.375009 0.625009 0.250015 Ca\n0.125032 0.875019 0.750053 Zn\n0.874968 0.124980 0.249946 Zn\n0.392861 0.226081 0.928003 F\n0.226076 0.035198 0.427976 F\n0.701900 0.392786 0.427981 F\n0.035147 0.701907 0.927993 F\n0.964854 0.298091 0.072006 F\n0.298100 0.607212 0.572018 F\n0.773924 0.964800 0.572023 F\n0.607139 0.773917 0.071997 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"F"
],
"chemical_system": "Ca-F-Zn",
"density": 3.867233191967473,
"density_atomic": 0.07699672912440292,
"volume": 155.85077621429488,
"volume_molar": 7.821294265981198,
"formula_full": "Ca2 Zn2 F8",
"formula_reduced": "CaZnF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 88
},
{
"id": "jvasp-17384",
"created_at": "2022-09-04T14:38:32.009586Z",
"updated_at": "2022-09-04T14:38:32.009612Z",
"structure_string": "Ca2 Zn2 Ge2\n1.0\n2.149258 -3.722624 -0.000000\n2.149258 3.722624 0.000000\n0.000000 -0.000000 8.180051\nCa Zn Ge\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.333334 0.666667 0.250000 Zn\n0.666667 0.333334 0.750000 Zn\n0.333334 0.666667 0.750000 Ge\n0.666667 0.333334 0.250000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"Ge"
],
"chemical_system": "Ca-Ge-Zn",
"density": 4.519445096386218,
"density_atomic": 0.04583819612456577,
"volume": 130.89520328624926,
"volume_molar": 13.13782231664346,
"formula_full": "Ca2 Zn2 Ge2",
"formula_reduced": "CaZnGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-17274",
"created_at": "2022-09-04T14:38:18.551569Z",
"updated_at": "2022-09-04T14:38:18.551577Z",
"structure_string": "Ca1 Zn2 Ge2\n1.0\n4.012112 0.000000 -1.451346\n-0.525012 3.977613 -1.451346\n-0.015201 -0.017339 6.229206\nCa Zn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750000 0.250000 0.500000 Zn\n0.250000 0.749999 0.500000 Zn\n0.384073 0.384072 0.768144 Ge\n0.615927 0.615927 0.231855 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"Ge"
],
"chemical_system": "Ca-Ge-Zn",
"density": 5.292158063553932,
"density_atomic": 0.05039933580332542,
"volume": 99.2076566149924,
"volume_molar": 11.948849452104588,
"formula_full": "Ca1 Zn2 Ge2",
"formula_reduced": "Ca(ZnGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-92268",
"created_at": "2022-09-04T14:36:12.470691Z",
"updated_at": "2022-09-04T14:36:12.470710Z",
"structure_string": "Ca1 Zn2 N2\n1.0\n3.466670 0.000003 0.000003\n-1.733333 3.002220 -0.000000\n0.000005 0.000003 6.031668\nCa Zn N\n1 2 2\ndirect\n-0.000001 -0.000000 0.500000 Ca\n0.666668 0.333333 0.140678 Zn\n0.333331 0.666665 0.859322 Zn\n0.666663 0.333331 0.758033 N\n0.333336 0.666667 0.241966 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"N"
],
"chemical_system": "Ca-N-Zn",
"density": 5.261526270681918,
"density_atomic": 0.07964845257547973,
"volume": 62.77585864284928,
"volume_molar": 7.560901141542018,
"formula_full": "Ca1 Zn2 N2",
"formula_reduced": "Ca(ZnN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.3223595439999998,
"spacegroup": 164
},
{
"id": "jvasp-115816",
"created_at": "2022-09-04T14:38:39.862116Z",
"updated_at": "2022-09-04T14:38:39.862135Z",
"structure_string": "Ca1 Zn1 O1\n1.0\n4.485865 -0.000000 0.000000\n-2.242933 3.884873 0.000000\n0.000000 -0.000000 4.312302\nCa Zn O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666667 0.333333 0.000000 Zn\n0.333334 0.666666 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"O"
],
"chemical_system": "Ca-O-Zn",
"density": 2.684383539019439,
"density_atomic": 0.03991986477018468,
"volume": 75.15055517524293,
"volume_molar": 15.08557404858198,
"formula_full": "Ca1 Zn1 O1",
"formula_reduced": "CaZnO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-115817",
"created_at": "2022-09-04T14:38:48.760382Z",
"updated_at": "2022-09-04T14:38:48.760398Z",
"structure_string": "Ca1 Zn1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nCa Zn O\n1 1 1\ndirect\n0.000000 0.000000 0.242534 Ca\n0.000000 0.000000 0.762454 Zn\n0.000000 0.000000 0.006664 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"O"
],
"chemical_system": "Ca-O-Zn",
"density": 1.3294539799901723,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "Ca1 Zn1 O1",
"formula_reduced": "CaZnO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.09123,
"spacegroup": 99
},
{
"id": "jvasp-115818",
"created_at": "2022-09-04T14:38:29.517394Z",
"updated_at": "2022-09-04T14:38:29.517420Z",
"structure_string": "Ca1 Zn1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nCa Zn O\n1 1 1\ndirect\n-0.049624 -0.005371 0.000000 Ca\n0.060048 0.345684 0.000000 Zn\n0.275759 0.002761 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"O"
],
"chemical_system": "Ca-O-Zn",
"density": 1.050432829452951,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Ca1 Zn1 O1",
"formula_reduced": "CaZnO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2359933333333333,
"spacegroup": 6
},
{
"id": "jvasp-110760",
"created_at": "2022-09-04T14:38:36.847605Z",
"updated_at": "2022-09-04T14:38:36.847638Z",
"structure_string": "Ca1 Zn1 O3\n1.0\n3.863771 -0.000000 0.000000\n0.000000 3.863771 0.000000\n-0.000000 -0.000000 3.863771\nCa Zn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"O"
],
"chemical_system": "Ca-O-Zn",
"density": 4.418567220396133,
"density_atomic": 0.08668338630676779,
"volume": 57.681179901132055,
"volume_molar": 6.947283691350003,
"formula_full": "Ca1 Zn1 O3",
"formula_reduced": "CaZnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.8286373999999995,
"spacegroup": 221
},
{
"id": "jvasp-3003",
"created_at": "2022-09-04T14:36:41.332426Z",
"updated_at": "2022-09-04T14:36:41.332452Z",
"structure_string": "Ca1 Zn2 P2\n1.0\n2.023751 -3.505240 0.000000\n2.023751 3.505240 0.000000\n0.000000 0.000000 6.821943\nCa Zn P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.635146 Zn\n0.666667 0.333333 0.364853 Zn\n0.666667 0.333333 0.740273 P\n0.333333 0.666667 0.259727 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"P"
],
"chemical_system": "Ca-P-Zn",
"density": 3.994848773741128,
"density_atomic": 0.05166031939693593,
"volume": 96.78608375573766,
"volume_molar": 11.657188399724033,
"formula_full": "Ca1 Zn2 P2",
"formula_reduced": "Ca(ZnP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.349030444,
"spacegroup": 164
},
{
"id": "jvasp-93751",
"created_at": "2022-09-04T14:36:05.918498Z",
"updated_at": "2022-09-04T14:36:05.918524Z",
"structure_string": "Ca2 Zn2 Pb2\n1.0\n-2.375960 -4.114929 -0.000000\n-2.375960 4.114929 0.000000\n0.000000 0.000000 -7.879861\nCa Zn Pb\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.666660 0.333340 0.250000 Zn\n0.333340 0.666660 0.750000 Zn\n0.666678 0.333322 0.750000 Pb\n0.333322 0.666678 0.250000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"Pb"
],
"chemical_system": "Ca-Pb-Zn",
"density": 6.739674084105209,
"density_atomic": 0.03894047340474507,
"volume": 154.0813317197339,
"volume_molar": 15.46499113507484,
"formula_full": "Ca2 Zn2 Pb2",
"formula_reduced": "CaZnPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-15806",
"created_at": "2022-09-04T14:36:53.778536Z",
"updated_at": "2022-09-04T14:36:53.778556Z",
"structure_string": "Ca1 Zn2 Sb2\n1.0\n2.243378 -3.885644 0.000000\n2.243378 3.885644 -0.000000\n0.000000 0.000000 7.429067\nCa Zn Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333334 0.666667 0.365798 Zn\n0.666667 0.333334 0.634202 Zn\n0.333334 0.666667 0.745395 Sb\n0.666667 0.333334 0.254605 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"Sb"
],
"chemical_system": "Ca-Sb-Zn",
"density": 5.313196480780571,
"density_atomic": 0.03860470771381251,
"volume": 129.51788256153623,
"volume_molar": 15.599498394454411,
"formula_full": "Ca1 Zn2 Sb2",
"formula_reduced": "Ca(ZnSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-35738",
"created_at": "2022-09-04T14:37:19.802328Z",
"updated_at": "2022-09-04T14:37:19.802355Z",
"structure_string": "Ca1 Zn1 Se2\n1.0\n4.258464 0.000000 -0.000000\n0.000000 4.258464 0.000000\n-0.000000 0.000000 6.353971\nCa Zn Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.499999 0.499999 0.500000 Zn\n0.499999 0.000000 0.713113 Se\n0.000000 0.499999 0.286887 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"Se"
],
"chemical_system": "Ca-Se-Zn",
"density": 3.795991408823411,
"density_atomic": 0.0347143311993762,
"volume": 115.22618647113325,
"volume_molar": 17.347707854179305,
"formula_full": "Ca1 Zn1 Se2",
"formula_reduced": "CaZnSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 115
}
]
}