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=507",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=505",
"results": [
{
"id": "jvasp-16139",
"created_at": "2022-09-04T14:35:54.455986Z",
"updated_at": "2022-09-04T14:35:54.456002Z",
"structure_string": "Nb2 P2\n1.0\n3.243227 -0.000000 -0.912140\n-0.256535 3.233065 -0.912140\n0.001050 0.001137 6.225651\nNb P\n2 2\ndirect\n0.749991 0.249990 0.499979 Nb\n0.999992 0.999992 0.999979 Nb\n0.167382 0.667382 0.334761 P\n0.417382 0.417382 0.834761 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"P"
],
"chemical_system": "Nb-P",
"density": 6.301725596275071,
"density_atomic": 0.061268703719726245,
"volume": 65.28618621177306,
"volume_molar": 9.829065076271712,
"formula_full": "Nb2 P2",
"formula_reduced": "NbP",
"formula_anonymous": "AB",
"energy_above_hull": 2.3279224500000004,
"spacegroup": 109
},
{
"id": "jvasp-15008",
"created_at": "2022-09-04T14:35:58.054797Z",
"updated_at": "2022-09-04T14:35:58.054817Z",
"structure_string": "Nb6 Ga2\n1.0\n5.194063 0.000000 -0.000000\n0.000000 5.194063 -0.000000\n-0.000000 -0.000000 5.194063\nNb Ga\n6 2\ndirect\n0.250000 0.000000 0.500000 Nb\n0.750000 0.000000 0.500000 Nb\n0.000000 0.500000 0.250000 Nb\n0.000000 0.500000 0.750000 Nb\n0.500000 0.750000 0.000000 Nb\n0.500000 0.250000 0.000000 Nb\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ga\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nb",
"Ga"
],
"chemical_system": "Ga-Nb",
"density": 8.258251910949097,
"density_atomic": 0.05709109174505803,
"volume": 140.1269402190492,
"volume_molar": 10.548301978340245,
"formula_full": "Nb6 Ga2",
"formula_reduced": "Nb3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 3.96470763125,
"spacegroup": 223
},
{
"id": "jvasp-91615",
"created_at": "2022-09-04T14:36:07.392368Z",
"updated_at": "2022-09-04T14:36:07.392398Z",
"structure_string": "Dy4 Pt4\n1.0\n0.000000 4.498892 0.000000\n0.000000 -0.000000 5.563415\n7.022568 0.000000 0.000000\nDy Pt\n4 4\ndirect\n0.250000 0.357172 0.682525 Dy\n0.250000 0.142828 0.182524 Dy\n0.750000 0.642829 0.317476 Dy\n0.750000 0.857173 0.817476 Dy\n0.250000 0.840845 0.545028 Pt\n0.250000 0.659156 0.045028 Pt\n0.750000 0.159156 0.454972 Pt\n0.750000 0.340845 0.954972 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Pt"
],
"chemical_system": "Dy-Pt",
"density": 13.512763909779663,
"density_atomic": 0.04551421000350284,
"volume": 175.7692817118941,
"volume_molar": 13.231341946914002,
"formula_full": "Dy4 Pt4",
"formula_reduced": "DyPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.65967895,
"spacegroup": 62
},
{
"id": "jvasp-93459",
"created_at": "2022-09-04T14:36:02.600576Z",
"updated_at": "2022-09-04T14:36:02.600600Z",
"structure_string": "Mn2 O4\n1.0\n2.848228 0.000000 -0.000001\n-0.000001 5.867008 -0.000005\n-0.000001 -0.000003 3.779488\nMn O\n2 4\ndirect\n1.000000 0.960415 1.000002 Mn\n0.500001 0.289586 0.500002 Mn\n0.000000 0.041034 0.500000 O\n0.500001 0.208967 1.000001 O\n1.000001 0.477118 0.500001 O\n0.500001 0.772883 1.000000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mn",
"O"
],
"chemical_system": "Mn-O",
"density": 4.571498332612588,
"density_atomic": 0.09500070925950495,
"volume": 63.15742321049768,
"volume_molar": 6.339048210208469,
"formula_full": "Mn2 O4",
"formula_reduced": "MnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.126221413793104,
"spacegroup": 59
},
{
"id": "jvasp-91979",
"created_at": "2022-09-04T14:36:08.609538Z",
"updated_at": "2022-09-04T14:36:08.609564Z",
"structure_string": "Zn7 Mo1\n1.0\n3.912508 3.912507 0.000004\n0.000003 3.912508 3.912507\n3.912510 0.000002 3.912508\nZn Mo\n7 1\ndirect\n0.500001 -0.000000 -0.000000 Zn\n0.500000 0.500000 -0.000000 Zn\n0.500000 -0.000000 0.500000 Zn\n-0.000001 0.500000 0.500000 Zn\n-0.000000 0.000000 0.500000 Zn\n-0.000000 0.500000 -0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zn",
"Mo"
],
"chemical_system": "Mo-Zn",
"density": 7.677311987204222,
"density_atomic": 0.06678743663195262,
"volume": 119.78300715575928,
"volume_molar": 9.016876621850871,
"formula_full": "Zn7 Mo1",
"formula_reduced": "Zn7Mo",
"formula_anonymous": "AB7",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-93686",
"created_at": "2022-09-04T14:35:54.488363Z",
"updated_at": "2022-09-04T14:35:54.488391Z",
"structure_string": "Sm2 Ru4\n1.0\n-3.803510 -3.803510 -0.000000\n-3.803510 0.000000 -3.803510\n-0.000000 -3.803510 -3.803510\nSm Ru\n2 4\ndirect\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Sm\n0.875000 0.375000 0.375000 Ru\n0.375000 0.875000 0.375000 Ru\n0.375000 0.375000 0.875000 Ru\n0.375000 0.375000 0.375000 Ru\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Ru"
],
"chemical_system": "Ru-Sm",
"density": 10.63786639471507,
"density_atomic": 0.05452147135079709,
"volume": 110.04838738476711,
"volume_molar": 11.04544798736793,
"formula_full": "Sm2 Ru4",
"formula_reduced": "SmRu2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.038523291666668,
"spacegroup": 227
},
{
"id": "jvasp-105816",
"created_at": "2022-09-04T14:36:07.354638Z",
"updated_at": "2022-09-04T14:36:07.354654Z",
"structure_string": "Mg1 Au5\n1.0\n5.069874 0.000000 0.000000\n-2.534937 4.390640 -0.000000\n-0.000000 -0.000000 4.800228\nMg Au\n1 5\ndirect\n0.000000 0.000000 0.500000 Mg\n0.333332 0.666667 0.500000 Au\n-0.000000 0.672089 0.000000 Au\n0.672089 0.000000 0.000000 Au\n0.327910 0.327911 0.000000 Au\n0.666666 0.333333 0.500000 Au\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Au"
],
"chemical_system": "Au-Mg",
"density": 15.682407312231492,
"density_atomic": 0.05615189131424261,
"volume": 106.8530348590081,
"volume_molar": 10.72473360923556,
"formula_full": "Mg1 Au5",
"formula_reduced": "MgAu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.3487017133333334,
"spacegroup": 189
},
{
"id": "jvasp-18580",
"created_at": "2022-09-04T14:36:04.831326Z",
"updated_at": "2022-09-04T14:36:04.831351Z",
"structure_string": "Y3 Al1\n1.0\n4.760938 -0.000000 0.000000\n0.000000 4.760938 0.000000\n-0.000000 0.000000 4.760938\nY Al\n3 1\ndirect\n0.000000 0.500000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n0.500000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Al"
],
"chemical_system": "Al-Y",
"density": 4.519330668285462,
"density_atomic": 0.03706657118282279,
"volume": 107.91394705139763,
"volume_molar": 16.246824477767586,
"formula_full": "Y3 Al1",
"formula_reduced": "Y3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5438222874999994,
"spacegroup": 221
},
{
"id": "jvasp-22709",
"created_at": "2022-09-04T14:36:01.516782Z",
"updated_at": "2022-09-04T14:36:01.516812Z",
"structure_string": "Mg4 As16\n1.0\n5.455491 -0.000000 -0.000000\n0.000000 5.455491 -0.000000\n-0.000000 -0.000000 16.008590\nMg As\n4 16\ndirect\n0.806619 0.806619 0.500000 Mg\n0.693381 0.306619 0.750000 Mg\n0.306619 0.693381 0.250000 Mg\n0.193381 0.193381 0.000000 Mg\n0.473701 0.395418 0.125022 As\n0.604581 0.526299 0.374978 As\n0.938351 0.323960 0.296436 As\n0.061649 0.676040 0.796436 As\n0.323960 0.938351 0.703564 As\n0.823960 0.561649 0.046436 As\n0.176040 0.438351 0.546436 As\n0.438351 0.176040 0.453564 As\n0.526299 0.604581 0.625022 As\n0.676040 0.061649 0.203564 As\n0.026299 0.895418 0.124978 As\n0.973700 0.104581 0.624978 As\n0.895418 0.026299 0.875022 As\n0.395418 0.473701 0.874978 As\n0.561649 0.823960 0.953564 As\n0.104581 0.973700 0.375022 As\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Mg",
"As"
],
"chemical_system": "As-Mg",
"density": 4.516705786976228,
"density_atomic": 0.041976790171092876,
"volume": 476.45377167911494,
"volume_molar": 14.346358393422658,
"formula_full": "Mg4 As16",
"formula_reduced": "MgAs4",
"formula_anonymous": "AB4",
"energy_above_hull": 1.74444921,
"spacegroup": 92
},
{
"id": "jvasp-106002",
"created_at": "2022-09-04T14:35:52.196974Z",
"updated_at": "2022-09-04T14:35:52.196995Z",
"structure_string": "Sc3 Te4\n1.0\n4.051134 -0.022411 13.278623\n1.961806 3.544503 13.278623\n-0.038260 -0.022411 13.882797\nSc Te\n3 4\ndirect\n0.994953 0.994952 0.994952 Sc\n0.505197 0.505197 0.505197 Sc\n0.416439 0.416439 0.416439 Sc\n0.290466 0.290466 0.290466 Te\n0.707276 0.707275 0.707276 Te\n0.125258 0.125258 0.125258 Te\n0.875412 0.875412 0.875412 Te\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Sc",
"Te"
],
"chemical_system": "Sc-Te",
"density": 5.294172004907648,
"density_atomic": 0.03458653374009105,
"volume": 202.39090891857535,
"volume_molar": 17.4118077436,
"formula_full": "Sc3 Te4",
"formula_reduced": "Sc3Te4",
"formula_anonymous": "A3B4",
"energy_above_hull": 1.692543830952381,
"spacegroup": 160
},
{
"id": "jvasp-62678",
"created_at": "2022-09-04T14:36:02.631847Z",
"updated_at": "2022-09-04T14:36:02.631869Z",
"structure_string": "B6 O9\n1.0\n2.181795 -3.778979 -0.000000\n2.181795 3.778979 0.000000\n0.000000 0.000000 8.351434\nB O\n6 9\ndirect\n0.433064 0.495442 0.016107 B\n0.504561 0.937624 0.349440 B\n0.062379 0.566938 0.682773 B\n0.900265 0.729021 0.232564 B\n0.270981 0.171243 0.565897 B\n0.828759 0.099738 0.899230 B\n0.116296 0.184603 0.995924 O\n0.815400 0.931695 0.329258 O\n0.068308 0.883706 0.662590 O\n0.666667 0.489470 0.124328 O\n0.510532 0.177197 0.457662 O\n0.822805 0.333336 0.790994 O\n0.265065 0.482094 0.586077 O\n0.517909 0.782973 0.919410 O\n0.217029 0.734937 0.252743 O\n",
"nsites": 15,
"nelements": 2,
"elements": [
"B",
"O"
],
"chemical_system": "B-O",
"density": 2.518408341175966,
"density_atomic": 0.10892104250606066,
"volume": 137.7144365760671,
"volume_molar": 5.528904811634456,
"formula_full": "B6 O9",
"formula_reduced": "B2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.940189133333334,
"spacegroup": 152
},
{
"id": "jvasp-60771",
"created_at": "2022-09-04T14:36:01.302718Z",
"updated_at": "2022-09-04T14:36:01.302752Z",
"structure_string": "Co2 O4\n1.0\n2.822983 0.003142 0.005203\n1.408746 2.446265 0.001390\n1.389072 0.822417 8.589574\nCo O\n2 4\ndirect\n0.003817 0.997164 -0.000766 Co\n0.503557 0.497545 0.499275 Co\n0.634664 0.627689 0.107426 O\n0.206079 0.200393 0.390978 O\n0.801039 0.794691 0.607572 O\n0.372966 0.366645 0.891033 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.095653056142004,
"density_atomic": 0.1012407348331553,
"volume": 59.264682441193244,
"volume_molar": 5.948337662626102,
"formula_full": "Co2 O4",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.068095966666667,
"spacegroup": 166
}
]
}