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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=355",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=353",
"results": [
{
"id": "jvasp-118384",
"created_at": "2022-09-04T14:38:51.016064Z",
"updated_at": "2022-09-04T14:38:51.016095Z",
"structure_string": "Ga2 P1\n1.0\n5.974336 0.869302 -1.103112\n1.800130 -3.378618 0.015677\n2.850629 1.506434 -3.427868\nGa P\n2 1\ndirect\n0.490885 0.507339 0.756779 Ga\n0.991010 0.507809 0.628009 Ga\n0.991019 0.007949 0.942272 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 4.651533183145891,
"density_atomic": 0.049311512807527276,
"volume": 60.837719818282636,
"volume_molar": 12.212443742104655,
"formula_full": "Ga2 P1",
"formula_reduced": "Ga2P",
"formula_anonymous": "AB2",
"energy_above_hull": 0.593876716666667,
"spacegroup": 21
},
{
"id": "jvasp-8184",
"created_at": "2022-09-04T14:37:04.237464Z",
"updated_at": "2022-09-04T14:37:04.237477Z",
"structure_string": "Ga2 P2\n1.0\n1.937115 -3.355182 0.000000\n1.937115 3.355182 0.000000\n0.000000 -0.000000 6.395898\nGa P\n2 2\ndirect\n0.666668 0.333334 0.500185 Ga\n0.333334 0.666668 0.000185 Ga\n0.666668 0.333334 0.873815 P\n0.333334 0.666668 0.373815 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 4.022458634557146,
"density_atomic": 0.048112395325982306,
"volume": 83.13865840389505,
"volume_molar": 12.516817587645322,
"formula_full": "Ga2 P2",
"formula_reduced": "GaP",
"formula_anonymous": "AB",
"energy_above_hull": 0.6343189125000002,
"spacegroup": 186
},
{
"id": "jvasp-39523",
"created_at": "2022-09-04T14:38:19.126509Z",
"updated_at": "2022-09-04T14:38:19.126527Z",
"structure_string": "Ga1 P1\n1.0\n2.893477 0.003951 0.002932\n1.440781 3.447444 -0.095598\n1.441623 0.097093 3.447193\nGa P\n1 1\ndirect\n0.663060 0.489781 0.502836 Ga\n0.911447 0.989747 0.002801 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 4.863804785274676,
"density_atomic": 0.05817568802501882,
"volume": 34.37862220279866,
"volume_molar": 10.35164510200574,
"formula_full": "Ga1 P1",
"formula_reduced": "GaP",
"formula_anonymous": "AB",
"energy_above_hull": 0.8729639125000002,
"spacegroup": 119
},
{
"id": "jvasp-118383",
"created_at": "2022-09-04T14:38:33.153311Z",
"updated_at": "2022-09-04T14:38:33.153328Z",
"structure_string": "Ga2 P1\n1.0\n3.732327 0.000000 -0.633807\n0.000000 2.655717 0.000000\n-0.922350 0.000000 5.875587\nGa P\n2 1\ndirect\n-0.186194 0.000000 -0.172377 Ga\n0.119505 0.000000 0.439043 Ga\n0.466688 0.000000 0.133334 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 4.992185216900463,
"density_atomic": 0.052922809656115594,
"volume": 56.686332783416944,
"volume_molar": 11.379102506331314,
"formula_full": "Ga2 P1",
"formula_reduced": "Ga2P",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6262300500000004,
"spacegroup": 65
},
{
"id": "jvasp-28372",
"created_at": "2022-09-04T14:36:21.209496Z",
"updated_at": "2022-09-04T14:36:21.209525Z",
"structure_string": "Ga2 P2\n1.0\n-1.941528 -3.362826 0.000000\n-3.883056 0.000000 0.000000\n-1.941528 -1.120943 -7.860363\nGa P\n2 2\ndirect\n0.589657 0.589657 0.231030 Ga\n0.410344 0.410345 0.768969 Ga\n0.901955 0.901955 0.294139 P\n0.098046 0.098047 0.705860 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 3.2581715391066206,
"density_atomic": 0.03897080153482307,
"volume": 102.64094764450064,
"volume_molar": 15.452955861374333,
"formula_full": "Ga2 P2",
"formula_reduced": "GaP",
"formula_anonymous": "AB",
"energy_above_hull": 0.8562739125000002,
"spacegroup": 166
},
{
"id": "jvasp-1393",
"created_at": "2022-09-04T14:38:12.905029Z",
"updated_at": "2022-09-04T14:38:12.905049Z",
"structure_string": "Ga1 P1\n1.0\n3.367722 0.000000 1.944355\n1.122574 3.175118 1.944355\n0.000000 0.000000 3.888710\nGa P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 4.021267298568089,
"density_atomic": 0.04809814582504794,
"volume": 41.5816444832363,
"volume_molar": 12.520525805516323,
"formula_full": "Ga1 P1",
"formula_reduced": "GaP",
"formula_anonymous": "AB",
"energy_above_hull": 0.6284189125000001,
"spacegroup": 216
},
{
"id": "jvasp-118382",
"created_at": "2022-09-04T14:38:48.394366Z",
"updated_at": "2022-09-04T14:38:48.394400Z",
"structure_string": "Ga1 P2\n1.0\n4.133032 -1.053150 0.765131\n2.869427 -4.741458 0.323855\n0.613271 -1.714110 -3.472800\nGa P\n1 2\ndirect\n0.846997 0.137255 0.609387 Ga\n0.514365 0.140237 0.146993 P\n0.639141 0.674576 0.612695 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 3.7627706346827607,
"density_atomic": 0.05162871779294715,
"volume": 58.1071955346879,
"volume_molar": 11.664323689291132,
"formula_full": "Ga1 P2",
"formula_reduced": "GaP2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.649931108333334,
"spacegroup": 5
},
{
"id": "jvasp-101563",
"created_at": "2022-09-04T14:37:06.872968Z",
"updated_at": "2022-09-04T14:37:06.872985Z",
"structure_string": "Ga2 Pb6\n1.0\n6.864493 -0.000000 0.000000\n-3.432247 5.944825 0.000000\n0.000000 0.000000 5.716740\nGa Pb\n2 6\ndirect\n0.333333 0.666667 0.750000 Ga\n0.666666 0.333334 0.250000 Ga\n0.168440 0.336879 0.250000 Pb\n0.663120 0.831561 0.250000 Pb\n0.168439 0.831561 0.250000 Pb\n0.831560 0.663121 0.750000 Pb\n0.336879 0.168440 0.750000 Pb\n0.831560 0.168440 0.750000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"Pb"
],
"chemical_system": "Ga-Pb",
"density": 9.84156391120637,
"density_atomic": 0.0342920939660925,
"volume": 233.28992414141516,
"volume_molar": 17.561309513366556,
"formula_full": "Ga2 Pb6",
"formula_reduced": "GaPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.17132888,
"spacegroup": 194
},
{
"id": "jvasp-109275",
"created_at": "2022-09-04T14:38:19.010953Z",
"updated_at": "2022-09-04T14:38:19.010973Z",
"structure_string": "Ga3 Pb1\n1.0\n4.410306 -0.000000 2.546291\n1.470102 4.158076 2.546291\n0.000000 0.000000 5.092582\nGa Pb\n3 1\ndirect\n0.250000 0.250000 0.250000 Ga\n0.750000 0.750001 0.749999 Ga\n0.500000 0.500000 0.499999 Ga\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Pb"
],
"chemical_system": "Ga-Pb",
"density": 7.4033504532560395,
"density_atomic": 0.04283125644851077,
"volume": 93.38974225069876,
"volume_molar": 14.060154334345677,
"formula_full": "Ga3 Pb1",
"formula_reduced": "Ga3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-91751",
"created_at": "2022-09-04T14:36:03.145155Z",
"updated_at": "2022-09-04T14:36:03.145171Z",
"structure_string": "Ga4 Pd4\n1.0\n4.960168 0.000000 0.000000\n0.000000 4.960168 0.000000\n0.000000 0.000000 4.960168\nGa Pd\n4 4\ndirect\n0.407806 0.907807 0.592194 Ga\n0.907807 0.592194 0.407806 Ga\n0.592194 0.407806 0.907807 Ga\n0.092194 0.092194 0.092194 Ga\n0.109349 0.609350 0.890651 Pd\n0.609350 0.890651 0.109349 Pd\n0.890651 0.109349 0.609350 Pd\n0.390651 0.390651 0.390651 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd",
"density": 9.58705720904659,
"density_atomic": 0.06555424627376978,
"volume": 122.03633562637788,
"volume_molar": 9.186499887208129,
"formula_full": "Ga4 Pd4",
"formula_reduced": "GaPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.1053440125000001,
"spacegroup": 198
},
{
"id": "jvasp-107262",
"created_at": "2022-09-04T14:37:00.773499Z",
"updated_at": "2022-09-04T14:37:00.773526Z",
"structure_string": "Ga1 Pd1\n1.0\n3.113504 0.000000 0.000000\n0.000000 3.113504 0.000000\n-0.000000 -0.000000 3.113504\nGa Pd\n1 1\ndirect\n0.499999 0.499999 0.499999 Ga\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd",
"density": 9.690946639389379,
"density_atomic": 0.06626461997379385,
"volume": 30.182018712111446,
"volume_molar": 9.088018255264453,
"formula_full": "Ga1 Pd1",
"formula_reduced": "GaPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.1407540125,
"spacegroup": 221
},
{
"id": "jvasp-34170",
"created_at": "2022-09-04T14:37:27.514751Z",
"updated_at": "2022-09-04T14:37:27.514771Z",
"structure_string": "Ga3 Pd7\n1.0\n3.935744 0.000000 -1.173984\n-0.412073 5.339144 -1.381460\n-0.005975 0.002206 7.164194\nGa Pd\n3 7\ndirect\n0.000000 0.000000 0.000000 Ga\n0.808920 0.335688 0.617840 Ga\n0.191081 0.664312 0.382160 Ga\n0.000000 0.500000 -0.000000 Pd\n0.794334 0.862553 0.588667 Pd\n0.205667 0.137447 0.411333 Pd\n0.626469 0.387493 0.252939 Pd\n0.373532 0.612507 0.747061 Pd\n0.581266 0.856172 0.162530 Pd\n0.418735 0.143828 0.837470 Pd\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd",
"density": 10.525715893234091,
"density_atomic": 0.06643616476810316,
"volume": 150.52042866871096,
"volume_molar": 9.064552086985167,
"formula_full": "Ga3 Pd7",
"formula_reduced": "Ga3Pd7",
"formula_anonymous": "A3B7",
"energy_above_hull": 1.1825466875,
"spacegroup": 12
}
]
}