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=-density_atomic&page=4408",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4406",
"results": [
{
"id": "jvasp-8366",
"created_at": "2022-09-04T14:36:40.428805Z",
"updated_at": "2022-09-04T14:36:40.428835Z",
"structure_string": "Ca3 Sb1 N1\n1.0\n5.714047 -0.000000 -0.000000\n0.000000 5.714047 0.000000\n0.000000 -0.000000 5.714047\nCa Sb N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Ca\n0.500000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500000 Ca\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Sb",
"N"
],
"chemical_system": "Ca-N-Sb",
"density": 2.278551376513474,
"density_atomic": 0.02680023359896641,
"volume": 186.56553800310277,
"volume_molar": 22.470478616396285,
"formula_full": "Ca3 Sb1 N1",
"formula_reduced": "Ca3SbN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2649081219999998,
"spacegroup": 221
},
{
"id": "jvasp-18817",
"created_at": "2022-09-04T14:36:35.006644Z",
"updated_at": "2022-09-04T14:36:35.006663Z",
"structure_string": "Ca3 Sb1 N1\n1.0\n5.714047 0.000000 0.000000\n-0.000000 5.714047 0.000000\n-0.000000 0.000000 5.714047\nCa Sb N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Ca\n0.500000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500000 Ca\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Sb",
"N"
],
"chemical_system": "Ca-N-Sb",
"density": 2.278551376513474,
"density_atomic": 0.02680023359896641,
"volume": 186.56553800310277,
"volume_molar": 22.470478616396285,
"formula_full": "Ca3 Sb1 N1",
"formula_reduced": "Ca3SbN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2649081219999998,
"spacegroup": 221
},
{
"id": "jvasp-66435",
"created_at": "2022-09-04T14:36:13.074949Z",
"updated_at": "2022-09-04T14:36:13.074973Z",
"structure_string": "Ba4 Li1 Os1\n1.0\n0.000000 4.819435 4.819435\n4.819435 -0.000000 4.819435\n4.819435 4.819435 0.000000\nBa Li Os\n4 1 1\ndirect\n0.120927 0.626358 0.626358 Ba\n0.626358 0.626358 0.626358 Ba\n0.626358 0.120927 0.626358 Ba\n0.626358 0.626358 0.120927 Ba\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Os"
],
"chemical_system": "Ba-Li-Os",
"density": 5.536665861253032,
"density_atomic": 0.02679988144535201,
"volume": 223.88158739562633,
"volume_molar": 22.47077388114506,
"formula_full": "Ba4 Li1 Os1",
"formula_reduced": "Ba4LiOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2366431466666667,
"spacegroup": 216
},
{
"id": "jvasp-110721",
"created_at": "2022-09-04T14:38:39.440708Z",
"updated_at": "2022-09-04T14:38:39.440731Z",
"structure_string": "Rb2 In2 Br6\n1.0\n6.998293 -0.000000 4.040466\n2.332764 6.598054 4.040466\n-0.000000 -0.000000 8.080932\nRb In Br\n2 2 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 In\n0.000000 0.000000 0.000000 In\n0.761757 0.238242 0.238243 Br\n0.238242 0.238242 0.761758 Br\n0.238242 0.761757 0.761758 Br\n0.238242 0.761757 0.238243 Br\n0.761757 0.238242 0.761758 Br\n0.761757 0.761757 0.238244 Br\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"In",
"Br"
],
"chemical_system": "Br-In-Rb",
"density": 3.9161575818276204,
"density_atomic": 0.02679973877625883,
"volume": 373.13796539161535,
"volume_molar": 22.47089350488316,
"formula_full": "Rb2 In2 Br6",
"formula_reduced": "RbInBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-66660",
"created_at": "2022-09-04T14:36:14.623746Z",
"updated_at": "2022-09-04T14:36:14.623776Z",
"structure_string": "Ba4 Ta1 Fe1\n1.0\n0.000000 4.819521 4.819521\n4.819521 0.000000 4.819521\n4.819521 4.819521 -0.000000\nBa Ta Fe\n4 1 1\ndirect\n0.125624 0.624792 0.624792 Ba\n0.624792 0.624792 0.624792 Ba\n0.624792 0.125624 0.624792 Ba\n0.624792 0.624792 0.125624 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Fe"
],
"chemical_system": "Ba-Fe-Ta",
"density": 5.830230880164724,
"density_atomic": 0.026798446811903392,
"volume": 223.8935727176139,
"volume_molar": 22.471976836079442,
"formula_full": "Ba4 Ta1 Fe1",
"formula_reduced": "Ba4TaFe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9776664299999995,
"spacegroup": 216
},
{
"id": "jvasp-104533",
"created_at": "2022-09-04T14:36:45.423314Z",
"updated_at": "2022-09-04T14:36:45.423340Z",
"structure_string": "Rb2 Sc1 In1 Br6\n1.0\n6.998461 -0.000000 4.040563\n2.332820 6.598212 4.040563\n-0.000000 -0.000000 8.081127\nRb Sc In Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 In\n0.768597 0.231403 0.231403 Br\n0.231403 0.231403 0.768597 Br\n0.231403 0.768597 0.768597 Br\n0.231403 0.768597 0.231403 Br\n0.768597 0.231403 0.768597 Br\n0.768597 0.768597 0.231403 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Sc",
"In",
"Br"
],
"chemical_system": "Br-In-Rb-Sc",
"density": 3.604997359555721,
"density_atomic": 0.026797807058468324,
"volume": 373.16486301217395,
"volume_molar": 22.472513317454293,
"formula_full": "Rb2 Sc1 In1 Br6",
"formula_reduced": "Rb2ScInBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-66452",
"created_at": "2022-09-04T14:35:47.323961Z",
"updated_at": "2022-09-04T14:35:47.323993Z",
"structure_string": "Ba4 Ga1 Mo1\n1.0\n-0.000000 4.819653 4.819653\n4.819653 -0.000000 4.819653\n4.819653 4.819653 0.000000\nBa Ga Mo\n4 1 1\ndirect\n0.124155 0.625282 0.625282 Ba\n0.625282 0.625282 0.625282 Ba\n0.625282 0.124155 0.625282 Ba\n0.625282 0.625282 0.124155 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Mo"
],
"chemical_system": "Ba-Ga-Mo",
"density": 5.30225016095649,
"density_atomic": 0.02679624501557177,
"volume": 223.91196962534468,
"volume_molar": 22.4738233155445,
"formula_full": "Ba4 Ga1 Mo1",
"formula_reduced": "Ba4GaMo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0393720175,
"spacegroup": 216
},
{
"id": "jvasp-65551",
"created_at": "2022-09-04T14:36:10.970395Z",
"updated_at": "2022-09-04T14:36:10.970419Z",
"structure_string": "Ba2 Mn1 Bi1\n1.0\n0.000000 4.210452 4.210452\n4.210452 0.000000 4.210452\n4.210452 4.210452 0.000000\nBa Mn Bi\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"Bi"
],
"chemical_system": "Ba-Bi-Mn",
"density": 5.990693073978491,
"density_atomic": 0.02679438748777646,
"volume": 149.28499492010374,
"volume_molar": 22.475381319118743,
"formula_full": "Ba2 Mn1 Bi1",
"formula_reduced": "Ba2MnBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1294883703448273,
"spacegroup": 225
},
{
"id": "jvasp-69026",
"created_at": "2022-09-04T14:36:15.156598Z",
"updated_at": "2022-09-04T14:36:15.156626Z",
"structure_string": "Ba2 Sn1 Hg1\n1.0\n0.000000 4.210520 4.210520\n4.210520 0.000000 4.210520\n4.210520 4.210520 -0.000000\nBa Sn Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"Hg"
],
"chemical_system": "Ba-Hg-Sn",
"density": 6.606397625830391,
"density_atomic": 0.026793089318721087,
"volume": 149.2922280225852,
"volume_molar": 22.476470288150608,
"formula_full": "Ba2 Sn1 Hg1",
"formula_reduced": "Ba2SnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40616",
"created_at": "2022-09-04T14:37:46.769340Z",
"updated_at": "2022-09-04T14:37:46.769362Z",
"structure_string": "Ba2 Sn1 Hg1\n1.0\n0.000000 4.210538 4.210538\n4.210538 0.000000 4.210538\n4.210538 4.210538 -0.000000\nBa Sn Hg\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Ba\n0.000000 0.000000 0.000000 Ba\n0.749999 0.749999 0.749999 Sn\n0.250001 0.250001 0.250001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"Hg"
],
"chemical_system": "Ba-Hg-Sn",
"density": 6.606312899378162,
"density_atomic": 0.02679274569977309,
"volume": 149.29414270646686,
"volume_molar": 22.47675855054677,
"formula_full": "Ba2 Sn1 Hg1",
"formula_reduced": "Ba2SnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-114611",
"created_at": "2022-09-04T14:38:42.216648Z",
"updated_at": "2022-09-04T14:38:42.216670Z",
"structure_string": "Ca1 Ag1 Sb1\n1.0\n5.181617 0.000000 -0.000000\n-2.590808 4.487412 0.000000\n-0.000000 0.000000 4.816581\nCa Ag Sb\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Ca\n0.000000 0.000000 0.000000 Ag\n0.666666 0.333333 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Ag",
"Sb"
],
"chemical_system": "Ag-Ca-Sb",
"density": 3.998894121918045,
"density_atomic": 0.0267868183543974,
"volume": 111.9953837110898,
"volume_molar": 22.481732172613132,
"formula_full": "Ca1 Ag1 Sb1",
"formula_reduced": "CaAgSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2326512600000001,
"spacegroup": 187
},
{
"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
}
]
}