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=chemical_system&page=847",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=845",
"results": [
{
"id": "jvasp-101571",
"created_at": "2022-09-04T14:36:31.082872Z",
"updated_at": "2022-09-04T14:36:31.082894Z",
"structure_string": "K3 Ba1\n1.0\n6.439524 -0.000000 0.000000\n0.000000 6.439524 0.000000\n0.000000 0.000000 6.439524\nK Ba\n3 1\ndirect\n-0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 -0.000000 K\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Ba"
],
"chemical_system": "Ba-K",
"density": 1.5833741614907204,
"density_atomic": 0.014979547445901997,
"volume": 267.03076407654044,
"volume_molar": 40.202421212981946,
"formula_full": "K3 Ba1",
"formula_reduced": "K3Ba",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-100193",
"created_at": "2022-09-04T14:36:37.372316Z",
"updated_at": "2022-09-04T14:36:37.372345Z",
"structure_string": "K2 Ba6\n1.0\n8.874293 -0.000000 -0.000000\n-4.437147 7.685363 0.000000\n-0.000000 0.000000 7.298677\nK Ba\n2 6\ndirect\n0.666667 0.333333 0.250000 K\n0.333332 0.666667 0.750000 K\n0.836223 0.672448 0.750000 Ba\n0.163776 0.836224 0.250000 Ba\n0.672447 0.836224 0.250000 Ba\n0.163776 0.327552 0.250000 Ba\n0.327552 0.163776 0.750000 Ba\n0.836223 0.163776 0.750000 Ba\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"Ba"
],
"chemical_system": "Ba-K",
"density": 3.009467776963147,
"density_atomic": 0.016071177348922397,
"volume": 497.7855589737745,
"volume_molar": 37.47168380544189,
"formula_full": "K2 Ba6",
"formula_reduced": "KBa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-68953",
"created_at": "2022-09-04T14:36:12.807544Z",
"updated_at": "2022-09-04T14:36:12.807562Z",
"structure_string": "K1 Ba1 Li2\n1.0\n6.377983 0.000000 0.000000\n-0.000000 6.377983 0.000000\n-0.000000 0.000000 4.167358\nK Ba Li\n1 1 2\ndirect\n0.000000 0.000000 0.500000 K\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Li"
],
"chemical_system": "Ba-K-Li",
"density": 1.8641335382637971,
"density_atomic": 0.02359567828820213,
"volume": 169.5225689697594,
"volume_molar": 25.52221930831748,
"formula_full": "K1 Ba1 Li2",
"formula_reduced": "KBaLi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0857409925,
"spacegroup": 123
},
{
"id": "jvasp-69346",
"created_at": "2022-09-04T14:36:18.365434Z",
"updated_at": "2022-09-04T14:36:18.365460Z",
"structure_string": "K2 Ba1 Mg1\n1.0\n4.193943 0.000000 -0.000000\n-0.000000 4.193943 -0.000000\n0.000000 -0.000000 12.139462\nK Ba Mg\n2 1 1\ndirect\n0.000000 0.000000 0.794645 K\n0.000000 0.000000 0.205355 K\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Mg"
],
"chemical_system": "Ba-K-Mg",
"density": 1.8651148606484709,
"density_atomic": 0.018733352449665154,
"volume": 213.52291378425954,
"volume_molar": 32.146626057353885,
"formula_full": "K2 Ba1 Mg1",
"formula_reduced": "K2BaMg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-93182",
"created_at": "2022-09-04T14:35:50.786241Z",
"updated_at": "2022-09-04T14:35:50.786272Z",
"structure_string": "K1 Ba1 Mg6\n1.0\n7.434916 0.251487 0.000000\n-3.499663 6.564567 0.000000\n0.000000 0.000000 5.325336\nK Ba Mg\n1 1 6\ndirect\n0.098134 0.401866 0.250000 K\n0.402574 0.097426 0.750001 Ba\n0.030096 0.874115 0.250000 Mg\n0.625886 0.469905 0.250000 Mg\n0.597609 0.902393 0.250000 Mg\n0.476001 0.629243 0.750001 Mg\n0.870758 0.024000 0.750001 Mg\n0.898952 0.601050 0.750001 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Ba",
"Mg"
],
"chemical_system": "Ba-K-Mg",
"density": 2.0223591872704887,
"density_atomic": 0.030234243960563848,
"volume": 264.6006300152513,
"volume_molar": 19.918277989206555,
"formula_full": "K1 Ba1 Mg6",
"formula_reduced": "KBaMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-69214",
"created_at": "2022-09-04T14:35:56.580510Z",
"updated_at": "2022-09-04T14:35:56.580525Z",
"structure_string": "K1 Ba1 Mg2\n1.0\n4.294395 0.000000 -0.000000\n-0.000000 4.294395 0.000000\n-0.000000 0.000000 9.011121\nK Ba Mg\n1 1 2\ndirect\n0.499999 0.499999 0.500000 K\n0.499999 0.499999 0.000000 Ba\n0.000000 0.000000 0.762566 Mg\n0.000000 0.000000 0.237434 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Mg"
],
"chemical_system": "Ba-K-Mg",
"density": 2.2486245497455823,
"density_atomic": 0.024070061114214853,
"volume": 166.18154731803958,
"volume_molar": 25.01921674159587,
"formula_full": "K1 Ba1 Mg2",
"formula_reduced": "KBaMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0438553154545454,
"spacegroup": 123
},
{
"id": "jvasp-69162",
"created_at": "2022-09-04T14:35:43.944650Z",
"updated_at": "2022-09-04T14:35:43.944677Z",
"structure_string": "K1 Ba1 Mg2\n1.0\n4.293462 0.000000 0.000000\n0.000000 4.298971 0.000000\n0.000000 0.000000 9.004810\nK Ba Mg\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.262686 Mg\n0.000000 0.000000 0.737314 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Mg"
],
"chemical_system": "Ba-K-Mg",
"density": 2.2482937520161697,
"density_atomic": 0.024066520139993827,
"volume": 166.20599807251676,
"volume_molar": 25.022897888724618,
"formula_full": "K1 Ba1 Mg2",
"formula_reduced": "KBaMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0438278154545454,
"spacegroup": 123
},
{
"id": "jvasp-69279",
"created_at": "2022-09-04T14:35:41.642021Z",
"updated_at": "2022-09-04T14:35:41.642056Z",
"structure_string": "K1 Ba1 Mn2\n1.0\n4.359013 0.000000 -0.000000\n-0.000000 4.359013 -0.000000\n0.000000 -0.000000 7.912005\nK Ba Mn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 K\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.828213 Mn\n0.000000 0.000000 0.171788 Mn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Mn"
],
"chemical_system": "Ba-K-Mn",
"density": 3.1623480904549637,
"density_atomic": 0.026607073531034187,
"volume": 150.3359621769168,
"volume_molar": 22.633608137985725,
"formula_full": "K1 Ba1 Mn2",
"formula_reduced": "KBaMn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0509696131896544,
"spacegroup": 123
},
{
"id": "jvasp-69081",
"created_at": "2022-09-04T14:35:42.192684Z",
"updated_at": "2022-09-04T14:35:42.192703Z",
"structure_string": "K2 Ba1 Mn1\n1.0\n4.187415 0.000000 -0.000000\n0.000000 4.187415 -0.000000\n-0.000000 -0.000000 11.207414\nK Ba Mn\n2 1 1\ndirect\n0.000000 0.000000 0.007989 K\n0.499999 0.499999 0.685645 K\n0.499999 0.499999 0.323057 Ba\n0.000000 0.000000 0.483309 Mn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Mn"
],
"chemical_system": "Ba-K-Mn",
"density": 2.285374402826672,
"density_atomic": 0.02035459977754599,
"volume": 196.5157774515698,
"volume_molar": 29.586141834354684,
"formula_full": "K2 Ba1 Mn1",
"formula_reduced": "K2BaMn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6586548028448275,
"spacegroup": 99
},
{
"id": "jvasp-63935",
"created_at": "2022-09-04T14:36:03.924295Z",
"updated_at": "2022-09-04T14:36:03.924319Z",
"structure_string": "K1 Ba1 Mn1\n1.0\n0.000000 4.069715 4.069715\n4.069715 -0.000000 4.069715\n4.069715 4.069715 -0.000000\nK Ba Mn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Mn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"Mn"
],
"chemical_system": "Ba-K-Mn",
"density": 2.8498477949205263,
"density_atomic": 0.022253548294157714,
"volume": 134.80996200446822,
"volume_molar": 27.06148556803865,
"formula_full": "K1 Ba1 Mn1",
"formula_reduced": "KBaMn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2486104037931032,
"spacegroup": 216
},
{
"id": "jvasp-64569",
"created_at": "2022-09-04T14:36:14.885264Z",
"updated_at": "2022-09-04T14:36:14.885282Z",
"structure_string": "K1 Ba4 Mn1\n1.0\n-0.000000 5.328633 5.328633\n5.328633 0.000000 5.328633\n5.328633 5.328633 0.000000\nK Ba Mn\n1 4 1\ndirect\n0.250000 0.250000 0.250000 K\n0.119193 0.626936 0.626936 Ba\n0.626936 0.626936 0.626936 Ba\n0.626936 0.119193 0.626936 Ba\n0.626936 0.626936 0.119193 Ba\n0.000000 0.000000 0.000000 Mn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Ba",
"Mn"
],
"chemical_system": "Ba-K-Mn",
"density": 3.530328832220056,
"density_atomic": 0.019827767816063713,
"volume": 302.6059239577652,
"volume_molar": 30.372257814725305,
"formula_full": "K1 Ba4 Mn1",
"formula_reduced": "KBa4Mn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6102298535632182,
"spacegroup": 216
},
{
"id": "jvasp-69262",
"created_at": "2022-09-04T14:36:18.669554Z",
"updated_at": "2022-09-04T14:36:18.669575Z",
"structure_string": "K2 Ba1 Mn1\n1.0\n4.190889 -0.000000 0.000000\n-0.000000 4.190889 0.000000\n-0.000000 -0.000000 11.192569\nK Ba Mn\n2 1 1\ndirect\n0.000000 0.000000 -0.008076 K\n0.500000 0.500000 0.314271 K\n0.500000 0.500000 0.677020 Ba\n0.000000 0.000000 0.516786 Mn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Mn"
],
"chemical_system": "Ba-K-Mn",
"density": 2.28461322105873,
"density_atomic": 0.020347820341220263,
"volume": 196.58125209100993,
"volume_molar": 29.595999271727653,
"formula_full": "K2 Ba1 Mn1",
"formula_reduced": "K2BaMn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6586623028448275,
"spacegroup": 99
}
]
}