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=-id&page=639",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=637",
"results": [
{
"id": "jvasp-81711",
"created_at": "2022-09-04T14:37:14.085767Z",
"updated_at": "2022-09-04T14:37:14.085799Z",
"structure_string": "Y1 Sb1 Rh2\n1.0\n-9.253467 0.000001 -5.342491\n-6.054602 -0.494522 -0.198105\n-4.869570 2.857258 -2.250641\nY Sb Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 -0.000000 Sb\n0.743528 0.000001 -0.000000 Rh\n0.256471 0.000000 -0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Sb",
"Rh"
],
"chemical_system": "Rh-Sb-Y",
"density": 7.705480150911578,
"density_atomic": 0.04456764990247273,
"volume": 89.75119865537424,
"volume_molar": 13.51235879203466,
"formula_full": "Y1 Sb1 Rh2",
"formula_reduced": "YSbRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6135693875,
"spacegroup": 139
},
{
"id": "jvasp-8171",
"created_at": "2022-09-04T14:37:09.969148Z",
"updated_at": "2022-09-04T14:37:09.969180Z",
"structure_string": "Ge1 P1\n1.0\n3.519284 -0.000000 2.031859\n1.173095 3.318013 2.031859\n-0.000000 -0.000000 4.063720\nGe P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.249999 0.250000 0.250000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"P"
],
"chemical_system": "Ge-P",
"density": 3.625854437874331,
"density_atomic": 0.04214769425647481,
"volume": 47.45218060636273,
"volume_molar": 14.288185549022927,
"formula_full": "Ge1 P1",
"formula_reduced": "GeP",
"formula_anonymous": "AB",
"energy_above_hull": 1.390165725,
"spacegroup": 216
},
{
"id": "jvasp-81708",
"created_at": "2022-09-04T14:37:14.437760Z",
"updated_at": "2022-09-04T14:37:14.437782Z",
"structure_string": "Hf2 Zn1 Hg1\n1.0\n-8.144034 -2.185896 -8.271515\n-4.841590 -0.836883 -1.037775\n-3.939727 1.713968 -2.599846\nHf Zn Hg\n2 1 1\ndirect\n0.770375 -0.022502 -0.022502 Hf\n0.229627 0.022501 0.022501 Hf\n0.000000 0.000000 0.000000 Zn\n0.500001 -0.000001 -0.000001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Zn",
"Hg"
],
"chemical_system": "Hf-Hg-Zn",
"density": 12.572101517679593,
"density_atomic": 0.048612210051793225,
"volume": 82.28385411274768,
"volume_molar": 12.388123793556785,
"formula_full": "Hf2 Zn1 Hg1",
"formula_reduced": "Hf2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.93857275,
"spacegroup": 12
},
{
"id": "jvasp-81701",
"created_at": "2022-09-04T14:37:08.935655Z",
"updated_at": "2022-09-04T14:37:08.935674Z",
"structure_string": "Zr2 Os1 Pd1\n1.0\n-8.934114 0.000000 -5.158113\n-5.796251 -1.242238 -0.276824\n-4.324525 2.920433 -2.825929\nZr Os Pd\n2 1 1\ndirect\n0.745788 0.000000 -0.000000 Zr\n0.254212 0.000000 -0.000000 Zr\n0.500000 0.000000 -0.000000 Os\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Os",
"Pd"
],
"chemical_system": "Os-Pd-Zr",
"density": 10.407872884863757,
"density_atomic": 0.05232973257788335,
"volume": 76.43838030409812,
"volume_molar": 11.508067141442263,
"formula_full": "Zr2 Os1 Pd1",
"formula_reduced": "Zr2OsPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.139049925,
"spacegroup": 71
},
{
"id": "jvasp-8170",
"created_at": "2022-09-04T14:37:05.969367Z",
"updated_at": "2022-09-04T14:37:05.969387Z",
"structure_string": "Rb4 Te4\n1.0\n4.869587 0.000000 0.000000\n0.000000 5.785928 0.000000\n0.000000 -0.000000 11.085864\nRb Te\n4 4\ndirect\n0.500000 0.670650 0.865951 Rb\n0.500000 0.329350 0.134048 Rb\n0.500000 0.170650 0.634048 Rb\n0.500000 0.829351 0.365951 Rb\n0.000000 0.145945 0.894536 Te\n0.000000 0.854055 0.105463 Te\n0.000000 0.645945 0.605463 Te\n0.000000 0.354055 0.394537 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Rb",
"Te"
],
"chemical_system": "Rb-Te",
"density": 4.530980673094086,
"density_atomic": 0.0256126954928353,
"volume": 312.3451025386164,
"volume_molar": 23.512327164802265,
"formula_full": "Rb4 Te4",
"formula_reduced": "RbTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0110594416666667,
"spacegroup": 55
},
{
"id": "jvasp-81698",
"created_at": "2022-09-04T14:37:08.906039Z",
"updated_at": "2022-09-04T14:37:08.906050Z",
"structure_string": "Mn1 Be1 Ir2\n1.0\n-10.841541 0.000000 -6.259368\n-6.442077 -0.350955 -1.360731\n-5.595764 2.042778 -2.826586\nMn Be Ir\n1 1 2\ndirect\n0.500000 -0.000001 -0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.682642 -0.000001 -0.000000 Ir\n0.317358 -0.000000 -0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Mn",
"density": 13.846251223728197,
"density_atomic": 0.07438626862887326,
"volume": 53.77336534995099,
"volume_molar": 8.09576938190779,
"formula_full": "Mn1 Be1 Ir2",
"formula_reduced": "MnBeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9610663853448274,
"spacegroup": 139
},
{
"id": "jvasp-81697",
"created_at": "2022-09-04T14:37:08.826123Z",
"updated_at": "2022-09-04T14:37:08.826141Z",
"structure_string": "Ba2 In1 Hg1\n1.0\n-13.934123 3.105310 -2.973771\n-10.251670 0.561617 0.953899\n-8.532443 5.424220 -2.024016\nBa In Hg\n2 1 1\ndirect\n0.750093 -0.000078 -0.000078 Ba\n0.249907 1.000077 1.000079 Ba\n0.000000 -0.000000 -0.000000 In\n0.500000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"In",
"Hg"
],
"chemical_system": "Ba-Hg-In",
"density": 6.560937090184789,
"density_atomic": 0.026784227208836858,
"volume": 149.34162441245604,
"volume_molar": 22.483907088471565,
"formula_full": "Ba2 In1 Hg1",
"formula_reduced": "Ba2InHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0074525,
"spacegroup": 225
},
{
"id": "jvasp-8169",
"created_at": "2022-09-04T14:36:49.845616Z",
"updated_at": "2022-09-04T14:36:49.845637Z",
"structure_string": "Ga1 N1\n1.0\n2.780506 0.000000 1.605326\n0.926835 2.621486 1.605326\n-0.000000 0.000000 3.210651\nGa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250001 0.250000 0.250000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"N"
],
"chemical_system": "Ga-N",
"density": 5.941062939584205,
"density_atomic": 0.08546051711294687,
"volume": 23.402619918116656,
"volume_molar": 7.046693564983909,
"formula_full": "Ga1 N1",
"formula_reduced": "GaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.2851877874999995,
"spacegroup": 216
},
{
"id": "jvasp-81685",
"created_at": "2022-09-04T14:37:19.421700Z",
"updated_at": "2022-09-04T14:37:19.421727Z",
"structure_string": "Al1 Sn1 Ru2\n1.0\n-10.308860 2.356897 -2.103025\n-7.342484 1.374354 1.035564\n-6.467672 3.848696 -0.479655\nAl Sn Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.000001 0.000001 Sn\n0.700962 0.041134 0.041134 Ru\n0.299036 -0.041133 -0.041133 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Sn",
"Ru"
],
"chemical_system": "Al-Ru-Sn",
"density": 8.95042688738931,
"density_atomic": 0.06198486866777071,
"volume": 64.5318782788648,
"volume_molar": 9.715501362562758,
"formula_full": "Al1 Sn1 Ru2",
"formula_reduced": "AlSnRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7494963750000005,
"spacegroup": 12
},
{
"id": "jvasp-8168",
"created_at": "2022-09-04T14:37:02.224067Z",
"updated_at": "2022-09-04T14:37:02.224084Z",
"structure_string": "Ba2 Te6\n1.0\n8.026996 0.000000 0.000000\n0.000000 8.026996 0.000000\n0.000000 0.000000 4.414616\nBa Te\n2 6\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Ba\n0.799644 0.700357 0.499151 Te\n0.299644 0.799644 0.500850 Te\n0.000000 0.500000 0.104284 Te\n0.500000 0.000000 0.895717 Te\n0.200357 0.299644 0.499151 Te\n0.700357 0.200357 0.500850 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 6.072806814987931,
"density_atomic": 0.028124898311976006,
"volume": 284.4454728781536,
"volume_molar": 21.412133452712546,
"formula_full": "Ba2 Te6",
"formula_reduced": "BaTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7504313833333334,
"spacegroup": 113
},
{
"id": "jvasp-81678",
"created_at": "2022-09-04T14:37:08.618065Z",
"updated_at": "2022-09-04T14:37:08.618089Z",
"structure_string": "Sc2 Pt1 Rh1\n1.0\n-10.766869 3.063143 -1.214170\n-7.755480 0.847215 1.487160\n-6.432975 4.587829 -0.803489\nSc Pt Rh\n2 1 1\ndirect\n0.750108 -0.000034 -0.000035 Sc\n0.249893 0.000034 0.000034 Sc\n0.500001 -0.000000 -0.000001 Pt\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Pt",
"Rh"
],
"chemical_system": "Pt-Rh-Sc",
"density": 9.337691739029998,
"density_atomic": 0.057986802896667314,
"volume": 68.98121296888904,
"volume_molar": 10.385364357354684,
"formula_full": "Sc2 Pt1 Rh1",
"formula_reduced": "Sc2PtRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.387301225,
"spacegroup": 225
},
{
"id": "jvasp-81674",
"created_at": "2022-09-04T14:37:16.404732Z",
"updated_at": "2022-09-04T14:37:16.404754Z",
"structure_string": "Li1 Hf1 Au2\n1.0\n-9.000198 0.000000 -5.196267\n-5.802726 -1.210931 -0.341916\n-4.363470 2.859902 -2.834782\nLi Hf Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000000 -0.000000 Hf\n0.769073 -0.000001 -0.000000 Au\n0.230928 -0.000000 -0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Hf",
"Au"
],
"chemical_system": "Au-Hf-Li",
"density": 13.001897324861442,
"density_atomic": 0.05405875215869271,
"volume": 73.99356885371235,
"volume_molar": 11.13999217429519,
"formula_full": "Li1 Hf1 Au2",
"formula_reduced": "LiHfAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.808562035,
"spacegroup": 71
}
]
}