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=15",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=13",
"results": [
{
"id": "jvasp-115685",
"created_at": "2022-09-04T14:38:45.564055Z",
"updated_at": "2022-09-04T14:38:45.564070Z",
"structure_string": "Rb1 Br1 Cl1\n1.0\n7.232421 0.000000 0.000000\n0.000000 7.232421 -0.000000\n0.000000 0.000000 8.603435\nRb Br Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000389 Rb\n0.000000 0.000000 0.354393 Br\n0.000000 0.000000 0.665835 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Br",
"Cl"
],
"chemical_system": "Br-Cl-Rb",
"density": 0.7410152769998153,
"density_atomic": 0.006666255818422956,
"volume": 450.0277339656181,
"volume_molar": 90.33767866149283,
"formula_full": "Rb1 Br1 Cl1",
"formula_reduced": "RbBrCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1452,
"spacegroup": 99
},
{
"id": "jvasp-115721",
"created_at": "2022-09-04T14:38:48.684009Z",
"updated_at": "2022-09-04T14:38:48.684037Z",
"structure_string": "Rb1 S1 Br1\n1.0\n7.348381 0.000000 0.000000\n0.000000 7.348381 -0.000000\n0.000000 -0.000000 8.282502\nRb S Br\n1 1 1\ndirect\n0.000000 0.000000 -0.013733 Rb\n0.000000 0.000000 0.640149 S\n0.000000 0.000000 0.371169 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"S",
"Br"
],
"chemical_system": "Br-Rb-S",
"density": 0.7330478433159844,
"density_atomic": 0.0067077423729348,
"volume": 447.24436825492256,
"volume_molar": 89.7789513249473,
"formula_full": "Rb1 S1 Br1",
"formula_reduced": "RbSBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4760264677777778,
"spacegroup": 99
},
{
"id": "jvasp-77067",
"created_at": "2022-09-04T14:37:12.513796Z",
"updated_at": "2022-09-04T14:37:12.513825Z",
"structure_string": "Mn1 Cu1 Rh2\n1.0\n-7.733348 -0.000000 -4.464851\n-8.089566 0.155066 5.081838\n-5.347404 7.911072 0.332273\nMn Cu Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 -0.000000 Cu\n0.773062 0.000000 -0.000000 Rh\n0.226938 0.000000 -0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Cu",
"Rh"
],
"chemical_system": "Cu-Mn-Rh",
"density": 0.90880851081613,
"density_atomic": 0.00675060919035881,
"volume": 592.5391156864454,
"volume_molar": 89.20884901174244,
"formula_full": "Mn1 Cu1 Rh2",
"formula_reduced": "MnCuRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.110420922844827,
"spacegroup": 71
},
{
"id": "jvasp-81528",
"created_at": "2022-09-04T14:37:13.626800Z",
"updated_at": "2022-09-04T14:37:13.626824Z",
"structure_string": "Mn1 Cu1 Rh2\n1.0\n-7.714816 0.000000 -4.454151\n-8.073973 0.154525 5.076229\n-5.335773 7.899321 0.333529\nMn Cu Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 -0.000000 Cu\n0.772678 0.000000 -0.000000 Rh\n0.227322 0.000000 -0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Cu",
"Rh"
],
"chemical_system": "Cu-Mn-Rh",
"density": 0.9137025108963611,
"density_atomic": 0.006786961712948587,
"volume": 589.3653403655647,
"volume_molar": 88.73102596866852,
"formula_full": "Mn1 Cu1 Rh2",
"formula_reduced": "MnCuRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.110663422844827,
"spacegroup": 71
},
{
"id": "jvasp-79730",
"created_at": "2022-09-04T14:37:17.200433Z",
"updated_at": "2022-09-04T14:37:17.200443Z",
"structure_string": "Sc1 Cu2 Hg1\n1.0\n-9.034909 0.000147 -5.216428\n-8.378436 0.078034 4.079375\n-5.841297 7.254564 -0.315421\nSc Cu Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.753929 0.999999 0.000001 Cu\n0.246072 0.000001 0.999999 Cu\n0.500000 -0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Cu",
"Hg"
],
"chemical_system": "Cu-Hg-Sc",
"density": 1.0626751173481712,
"density_atomic": 0.006869487977414131,
"volume": 582.2850281056483,
"volume_molar": 87.66506004231927,
"formula_full": "Sc1 Cu2 Hg1",
"formula_reduced": "ScCu2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4470151874999999,
"spacegroup": 71
},
{
"id": "jvasp-117464",
"created_at": "2022-09-04T14:38:51.109484Z",
"updated_at": "2022-09-04T14:38:51.109510Z",
"structure_string": "Ba1 B1 P1\n1.0\n7.515934 0.000000 0.000000\n-0.000000 7.515934 -0.000000\n0.000000 0.000000 7.625147\nBa B P\n1 1 1\ndirect\n0.000000 0.000000 0.630843 Ba\n0.000000 0.000000 0.250760 B\n0.000000 0.000000 0.023242 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"B",
"P"
],
"chemical_system": "B-Ba-P",
"density": 0.6904926620479781,
"density_atomic": 0.006964775444569131,
"volume": 430.7389411010066,
"volume_molar": 86.46568447078704,
"formula_full": "Ba1 B1 P1",
"formula_reduced": "BaBP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.468578017777778,
"spacegroup": 99
},
{
"id": "jvasp-76719",
"created_at": "2022-09-04T14:37:01.842844Z",
"updated_at": "2022-09-04T14:37:01.842870Z",
"structure_string": "Mn2 Co1 Ir1\n1.0\n-7.871068 0.000055 -4.544272\n-7.993470 0.007962 4.756276\n-5.291960 7.648988 0.077122\nMn Co Ir\n2 1 1\ndirect\n0.753711 -0.000000 0.000000 Mn\n0.246289 0.000000 0.000000 Mn\n-0.000000 -0.000000 0.000000 Co\n0.500000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Co",
"Ir"
],
"chemical_system": "Co-Ir-Mn",
"density": 1.062934557592028,
"density_atomic": 0.00709216120006289,
"volume": 564.0029727418674,
"volume_molar": 84.91263227274922,
"formula_full": "Mn2 Co1 Ir1",
"formula_reduced": "Mn2CoIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.937219120689655,
"spacegroup": 71
},
{
"id": "jvasp-121153",
"created_at": "2022-09-04T14:38:54.469069Z",
"updated_at": "2022-09-04T14:38:54.469093Z",
"structure_string": "Rb1 In1 S1\n1.0\n6.833771 0.000000 0.000000\n0.000000 6.833771 -0.000000\n0.000000 -0.000000 9.054114\nRb In S\n1 1 1\ndirect\n0.000000 0.000000 0.457105 Rb\n0.000000 0.000000 0.044168 In\n0.000000 0.000000 0.786674 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"In",
"S"
],
"chemical_system": "In-Rb-S",
"density": 0.912486542762846,
"density_atomic": 0.007095033549300388,
"volume": 422.8309815808859,
"volume_molar": 84.87825629230207,
"formula_full": "Rb1 In1 S1",
"formula_reduced": "RbInS",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 99
},
{
"id": "jvasp-115830",
"created_at": "2022-09-04T14:38:39.880989Z",
"updated_at": "2022-09-04T14:38:39.881022Z",
"structure_string": "Rb1 Ag1 S1\n1.0\n7.107321 0.000000 0.000000\n0.000000 7.107321 0.000000\n0.000000 0.000000 8.368401\nRb Ag S\n1 1 1\ndirect\n0.000000 -0.000000 0.666580 Rb\n0.000000 -0.000000 0.277853 Ag\n0.000000 -0.000000 0.006993 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Ag",
"S"
],
"chemical_system": "Ag-Rb-S",
"density": 0.8854225775070123,
"density_atomic": 0.007096870993037179,
"volume": 422.7215068363697,
"volume_molar": 84.85628054826402,
"formula_full": "Rb1 Ag1 S1",
"formula_reduced": "RbAgS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5989993911111111,
"spacegroup": 99
},
{
"id": "jvasp-82110",
"created_at": "2022-09-04T14:37:16.015600Z",
"updated_at": "2022-09-04T14:37:16.015621Z",
"structure_string": "Cu1 Sb1 Pd2\n1.0\n-8.369513 0.000000 -4.832140\n-8.094362 -0.120038 4.355567\n-5.431371 7.412037 -0.256869\nCu Sb Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Sb\n0.748763 -0.000000 -0.000000 Pd\n0.251237 -0.000000 -0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Sb",
"Pd"
],
"chemical_system": "Cu-Pd-Sb",
"density": 1.1743145024229802,
"density_atomic": 0.007104818064272342,
"volume": 562.9982307519749,
"volume_molar": 84.76136483048384,
"formula_full": "Cu1 Sb1 Pd2",
"formula_reduced": "CuSbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6077569875000002,
"spacegroup": 71
},
{
"id": "jvasp-118735",
"created_at": "2022-09-04T14:38:51.427544Z",
"updated_at": "2022-09-04T14:38:51.427562Z",
"structure_string": "Mn1 F2\n1.0\n7.007305 -0.000000 -0.000000\n0.000000 7.007305 -0.000000\n-0.000000 -0.000000 8.564757\nMn F\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.208858 F\n0.000000 0.000000 0.791142 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"F"
],
"chemical_system": "F-Mn",
"density": 0.36695314876458696,
"density_atomic": 0.0071335246626839845,
"volume": 420.5494677397319,
"volume_molar": 84.42026970905813,
"formula_full": "Mn1 F2",
"formula_reduced": "MnF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6486692687931033,
"spacegroup": 123
},
{
"id": "jvasp-114809",
"created_at": "2022-09-04T14:38:42.044698Z",
"updated_at": "2022-09-04T14:38:42.044732Z",
"structure_string": "Rb1 S1 Cl1\n1.0\n7.194880 0.000000 0.000000\n0.000000 7.194880 0.000000\n0.000000 -0.000000 7.979223\nRb S Cl\n1 1 1\ndirect\n0.000000 0.000000 0.367337 Rb\n0.000000 0.000000 0.726653 S\n0.000000 0.000000 -0.013038 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"S",
"Cl"
],
"chemical_system": "Cl-Rb-S",
"density": 0.6150246276565652,
"density_atomic": 0.007262958156693694,
"volume": 413.05483733719944,
"volume_molar": 82.91581240145061,
"formula_full": "Rb1 S1 Cl1",
"formula_reduced": "RbSCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4725375705555554,
"spacegroup": 99
}
]
}