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=-formula_anonymous&page=4157",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4155",
"results": [
{
"id": "jvasp-14943",
"created_at": "2022-09-04T14:36:30.673233Z",
"updated_at": "2022-09-04T14:36:30.673256Z",
"structure_string": "Pr1 Te1\n1.0\n3.923690 -0.000000 2.265343\n1.307897 3.699290 2.265343\n0.000000 0.000000 4.530687\nPr Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.499999 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Te"
],
"chemical_system": "Pr-Te",
"density": 6.779983465264505,
"density_atomic": 0.03041255233689275,
"volume": 65.76232003960573,
"volume_molar": 19.801497399133723,
"formula_full": "Pr1 Te1",
"formula_reduced": "PrTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1279388083333332,
"spacegroup": 225
},
{
"id": "jvasp-36217",
"created_at": "2022-09-04T14:36:35.107408Z",
"updated_at": "2022-09-04T14:36:35.107428Z",
"structure_string": "Ce1 Se1\n1.0\n3.625363 -0.000000 0.000000\n-0.000000 3.625363 -0.000000\n0.000000 -0.000000 3.625363\nCe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 7.634654812678862,
"density_atomic": 0.04197353060294345,
"volume": 47.649077198660706,
"volume_molar": 14.347472498722064,
"formula_full": "Ce1 Se1",
"formula_reduced": "CeSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3752844333333334,
"spacegroup": 221
},
{
"id": "jvasp-5179",
"created_at": "2022-09-04T14:36:18.034840Z",
"updated_at": "2022-09-04T14:36:18.034867Z",
"structure_string": "Bi2 Pt2\n1.0\n1.930041 -3.342930 0.000000\n1.930041 3.342930 0.000000\n0.000000 0.000000 7.424870\nBi Pt\n2 2\ndirect\n0.000000 0.000000 0.500000 Bi\n0.000000 0.000000 0.000000 Bi\n0.666667 0.333333 0.750000 Pt\n0.333333 0.666667 0.250000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"Pt"
],
"chemical_system": "Bi-Pt",
"density": 14.006093283875837,
"density_atomic": 0.041749119834530994,
"volume": 95.81040309002087,
"volume_molar": 14.424593342011116,
"formula_full": "Bi2 Pt2",
"formula_reduced": "BiPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.14917285,
"spacegroup": 194
},
{
"id": "jvasp-18473",
"created_at": "2022-09-04T14:36:37.006551Z",
"updated_at": "2022-09-04T14:36:37.006566Z",
"structure_string": "Tb2 Br2\n1.0\n3.771713 0.023202 9.292370\n1.832836 3.296523 9.292370\n0.039170 0.023202 10.028580\nTb Br\n2 2\ndirect\n0.880526 0.880523 0.880525 Tb\n0.119475 0.119475 0.119475 Tb\n0.612690 0.612688 0.612690 Br\n0.387311 0.387310 0.387311 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Br"
],
"chemical_system": "Br-Tb",
"density": 6.4666923390704145,
"density_atomic": 0.03261184735540558,
"volume": 122.65481180528646,
"volume_molar": 18.466113539568617,
"formula_full": "Tb2 Br2",
"formula_reduced": "TbBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-101097",
"created_at": "2022-09-04T14:36:33.812090Z",
"updated_at": "2022-09-04T14:36:33.812123Z",
"structure_string": "Ti3 Ni3\n1.0\n4.472468 -0.000000 0.000000\n-2.236233 3.873271 0.000000\n-0.000000 -0.000000 4.761796\nTi Ni\n3 3\ndirect\n0.000000 0.000000 0.725134 Ti\n0.333334 0.666666 0.147686 Ti\n0.666667 0.333333 0.147686 Ti\n0.000000 0.000000 0.213795 Ni\n0.666667 0.333333 0.652850 Ni\n0.333334 0.666666 0.652850 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ti",
"Ni"
],
"chemical_system": "Ni-Ti",
"density": 6.4353219993673045,
"density_atomic": 0.07273699222132657,
"volume": 82.48897592222397,
"volume_molar": 8.279337069198059,
"formula_full": "Ti3 Ni3",
"formula_reduced": "TiNi",
"formula_anonymous": "AB",
"energy_above_hull": 1.537670366666667,
"spacegroup": 183
},
{
"id": "jvasp-100748",
"created_at": "2022-09-04T14:36:37.650499Z",
"updated_at": "2022-09-04T14:36:37.650529Z",
"structure_string": "Pm1 Nd1\n1.0\n3.650523 -0.000000 0.000000\n-1.825261 3.161446 0.000000\n-0.000000 -0.000000 5.911309\nPm Nd\n1 1\ndirect\n0.666666 0.333334 -0.000000 Pm\n0.000000 0.000000 0.500000 Nd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"Nd"
],
"chemical_system": "Nd-Pm",
"density": 7.0402151991030255,
"density_atomic": 0.029316051558446844,
"volume": 68.22201127640395,
"volume_molar": 20.542127741840588,
"formula_full": "Pm1 Nd1",
"formula_reduced": "PmNd",
"formula_anonymous": "AB",
"energy_above_hull": 1.0870813375,
"spacegroup": 187
},
{
"id": "jvasp-107754",
"created_at": "2022-09-04T14:36:18.037503Z",
"updated_at": "2022-09-04T14:36:18.037526Z",
"structure_string": "Ir1 Os1\n1.0\n2.765165 -0.000000 0.000000\n-1.382583 2.394703 0.000000\n0.000000 0.000000 4.398901\nIr Os\n1 1\ndirect\n0.666666 0.333333 0.500000 Ir\n0.333333 0.666666 -0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"Os"
],
"chemical_system": "Ir-Os",
"density": 21.802357597561453,
"density_atomic": 0.06866147016331356,
"volume": 29.12841795031383,
"volume_molar": 8.77077165064503,
"formula_full": "Ir1 Os1",
"formula_reduced": "IrOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.533728050000001,
"spacegroup": 187
},
{
"id": "jvasp-1918",
"created_at": "2022-09-04T14:36:18.030545Z",
"updated_at": "2022-09-04T14:36:18.030558Z",
"structure_string": "Hg2 I2\n1.0\n4.609490 -0.000000 -1.798546\n-0.701762 4.555757 -1.798546\n0.030019 0.034997 6.883037\nHg I\n2 2\ndirect\n0.887738 0.887738 0.775473 Hg\n0.112263 0.112263 0.224527 Hg\n0.651285 0.651285 0.302568 I\n0.348716 0.348716 0.697432 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"I"
],
"chemical_system": "Hg-I",
"density": 7.494618021382247,
"density_atomic": 0.027562996518868736,
"volume": 145.12210228164886,
"volume_molar": 21.848643183180165,
"formula_full": "Hg2 I2",
"formula_reduced": "HgI",
"formula_anonymous": "AB",
"energy_above_hull": 0.19862,
"spacegroup": 139
},
{
"id": "jvasp-78779",
"created_at": "2022-09-04T14:36:36.689280Z",
"updated_at": "2022-09-04T14:36:36.689300Z",
"structure_string": "Ce1 Bi1\n1.0\n-3.237758 -3.237758 0.000000\n-3.237758 0.000000 -3.237758\n-0.000000 -3.237758 -3.237758\nCe Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Bi"
],
"chemical_system": "Bi-Ce",
"density": 8.539477855795434,
"density_atomic": 0.029462313379499068,
"volume": 67.88333197866504,
"volume_molar": 20.44014902166651,
"formula_full": "Ce1 Bi1",
"formula_reduced": "CeBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.6086699000000002,
"spacegroup": 225
},
{
"id": "jvasp-14666",
"created_at": "2022-09-04T14:36:21.535312Z",
"updated_at": "2022-09-04T14:36:21.535328Z",
"structure_string": "Pr1 N1\n1.0\n3.194325 0.000000 1.844244\n1.064775 3.011638 1.844244\n0.000000 0.000000 3.688489\nPr N\n1 1\ndirect\n0.499998 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"N"
],
"chemical_system": "N-Pr",
"density": 7.2495389107134205,
"density_atomic": 0.056363718119722905,
"volume": 35.48381949806388,
"volume_molar": 10.684427785988662,
"formula_full": "Pr1 N1",
"formula_reduced": "PrN",
"formula_anonymous": "AB",
"energy_above_hull": 1.5307065499999997,
"spacegroup": 225
},
{
"id": "jvasp-78437",
"created_at": "2022-09-04T14:36:33.830380Z",
"updated_at": "2022-09-04T14:36:33.830406Z",
"structure_string": "Co1 Br1\n1.0\n-1.719539 -2.978330 -0.000000\n-1.719539 2.978330 0.000000\n0.000000 -0.000000 -4.503653\nCo Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Br"
],
"chemical_system": "Br-Co",
"density": 4.997757331195554,
"density_atomic": 0.043356102294032244,
"volume": 46.12960792546359,
"volume_molar": 13.889949606537666,
"formula_full": "Co1 Br1",
"formula_reduced": "CoBr",
"formula_anonymous": "AB",
"energy_above_hull": 1.4041825025000003,
"spacegroup": 191
},
{
"id": "jvasp-92270",
"created_at": "2022-09-04T14:36:21.523121Z",
"updated_at": "2022-09-04T14:36:21.523147Z",
"structure_string": "Mg4 Cd4\n1.0\n5.882226 0.000000 0.000000\n-0.000000 5.882226 0.000000\n-0.000000 -0.000000 5.882226\nMg Cd\n4 4\ndirect\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Cd\n0.500000 0.000000 0.500000 Cd\n0.500000 0.500000 0.000000 Cd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 4.4617302806284975,
"density_atomic": 0.03930654465078633,
"volume": 203.52844726177065,
"volume_molar": 15.320961975932741,
"formula_full": "Mg4 Cd4",
"formula_reduced": "MgCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.6805494117647057,
"spacegroup": 225
}
]
}