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=-volume&page=4558",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4556",
"results": [
{
"id": "jvasp-36298",
"created_at": "2022-09-04T14:38:20.192593Z",
"updated_at": "2022-09-04T14:38:20.192617Z",
"structure_string": "Ir1 N2\n1.0\n1.543516 -2.673449 0.000000\n1.543516 2.673449 0.000000\n-0.000000 -0.000000 3.777693\nIr N\n1 2\ndirect\n0.666668 0.333334 0.500000 Ir\n0.000000 0.000000 0.832555 N\n0.000000 0.000000 0.167444 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ir",
"N"
],
"chemical_system": "Ir-N",
"density": 11.729693622245088,
"density_atomic": 0.09622359050691248,
"volume": 31.177385755362007,
"volume_molar": 6.258486851586964,
"formula_full": "Ir1 N2",
"formula_reduced": "IrN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.733802533333333,
"spacegroup": 187
},
{
"id": "jvasp-52568",
"created_at": "2022-09-04T14:35:59.278998Z",
"updated_at": "2022-09-04T14:35:59.279015Z",
"structure_string": "Pd1 O2\n1.0\n-2.498009 2.498009 0.000000\n2.498009 -0.000000 2.498009\n2.498009 2.498009 0.000000\nPd O\n1 2\ndirect\n0.000000 0.000000 0.000000 Pd\n0.250000 0.500000 0.250000 O\n0.750000 0.500000 0.750000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pd",
"O"
],
"chemical_system": "O-Pd",
"density": 7.372795456437179,
"density_atomic": 0.09622972901519916,
"volume": 31.175396945430034,
"volume_molar": 6.258087621808457,
"formula_full": "Pd1 O2",
"formula_reduced": "PdO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8481842333333336,
"spacegroup": 225
},
{
"id": "jvasp-14820",
"created_at": "2022-09-04T14:36:13.908686Z",
"updated_at": "2022-09-04T14:36:13.908703Z",
"structure_string": "Zn2\n1.0\n1.314582 -2.276923 -0.000000\n1.314582 2.276923 -0.000000\n0.000000 0.000000 5.207451\nZn\n2\ndirect\n0.333333 0.666666 0.250000 Zn\n0.666666 0.333333 0.750000 Zn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 6.968276730055428,
"density_atomic": 0.06415622213690493,
"volume": 31.17390540440705,
"volume_molar": 9.3866823192132,
"formula_full": "Zn2",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"energy_above_hull": 3.999999997894577e-07,
"spacegroup": 194
},
{
"id": "jvasp-1056",
"created_at": "2022-09-04T14:37:56.210391Z",
"updated_at": "2022-09-04T14:37:56.210421Z",
"structure_string": "Zn2\n1.0\n1.314649 -2.277040 0.000000\n1.314649 2.277040 0.000000\n0.000000 0.000000 5.206268\nZn\n2\ndirect\n0.333333 0.666667 0.250000 Zn\n0.666667 0.333333 0.750000 Zn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 6.969146780714117,
"density_atomic": 0.06416423260570397,
"volume": 31.17001355397192,
"volume_molar": 9.385510455656338,
"formula_full": "Zn2",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"energy_above_hull": 3.999999997894577e-07,
"spacegroup": 194
},
{
"id": "jvasp-16539",
"created_at": "2022-09-04T14:37:49.614983Z",
"updated_at": "2022-09-04T14:37:49.615007Z",
"structure_string": "Tb1\n1.0\n3.237444 0.000000 -1.144609\n-1.618722 2.803709 -1.144609\n-0.000000 -0.000000 3.433828\nTb\n1\ndirect\n0.000000 0.000000 0.000000 Tb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.466980035798752,
"density_atomic": 0.032083834080158226,
"volume": 31.16834470286814,
"volume_molar": 18.77001590568723,
"formula_full": "Tb1",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.14642,
"spacegroup": 229
},
{
"id": "jvasp-25135",
"created_at": "2022-09-04T14:37:51.850992Z",
"updated_at": "2022-09-04T14:37:51.851009Z",
"structure_string": "Tb1\n1.0\n3.237443 0.000000 -1.144609\n-1.618721 2.803708 -1.144609\n-0.000000 -0.000000 3.433827\nTb\n1\ndirect\n0.000000 0.000000 0.000000 Tb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.46698813680913,
"density_atomic": 0.03208386477722752,
"volume": 31.16831488174641,
"volume_molar": 18.769997946987964,
"formula_full": "Tb1",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.14642,
"spacegroup": 229
},
{
"id": "jvasp-78404",
"created_at": "2022-09-04T14:37:14.070340Z",
"updated_at": "2022-09-04T14:37:14.070349Z",
"structure_string": "Ca1 N1\n1.0\n-2.497438 -2.497438 -0.000000\n-2.497438 -0.000000 -2.497438\n0.000000 -2.497438 -2.497438\nCa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"N"
],
"chemical_system": "Ca-N",
"density": 2.882765928270992,
"density_atomic": 0.06419716557244237,
"volume": 31.154023424026857,
"volume_molar": 9.380695714991345,
"formula_full": "Ca1 N1",
"formula_reduced": "CaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.2910718349999997,
"spacegroup": 225
},
{
"id": "jvasp-108778",
"created_at": "2022-09-04T14:38:19.131355Z",
"updated_at": "2022-09-04T14:38:19.131379Z",
"structure_string": "Fe2 Ni1\n1.0\n2.445198 0.000000 0.000000\n-1.222600 2.117603 0.000000\n-0.000000 -0.000000 6.011937\nFe Ni\n2 1\ndirect\n0.333333 0.666666 0.656164 Fe\n0.666667 0.333333 0.343836 Fe\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Fe",
"Ni"
],
"chemical_system": "Fe-Ni",
"density": 9.088733755966377,
"density_atomic": 0.09637142003418372,
"volume": 31.12956101441564,
"volume_molar": 6.248886607527312,
"formula_full": "Fe2 Ni1",
"formula_reduced": "Fe2Ni",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3602244666666667,
"spacegroup": 164
},
{
"id": "jvasp-78788",
"created_at": "2022-09-04T14:37:11.862922Z",
"updated_at": "2022-09-04T14:37:11.862942Z",
"structure_string": "Ir1 N2\n1.0\n-1.376594 -3.016379 0.000000\n-1.376594 3.016379 0.000000\n0.000000 0.000000 -3.747529\nIr N\n1 2\ndirect\n0.288540 0.711458 0.500000 Ir\n0.022378 0.977620 0.167636 N\n0.022378 0.977620 0.832364 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ir",
"N"
],
"chemical_system": "Ir-N",
"density": 11.75058764681223,
"density_atomic": 0.0963949929432197,
"volume": 31.121948437374893,
"volume_molar": 6.2473584738444545,
"formula_full": "Ir1 N2",
"formula_reduced": "IrN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.696345866666666,
"spacegroup": 38
},
{
"id": "jvasp-14637",
"created_at": "2022-09-04T14:36:11.169207Z",
"updated_at": "2022-09-04T14:36:11.169227Z",
"structure_string": "Pu1 C1\n1.0\n3.057325 -0.000000 1.765147\n1.019108 2.882474 1.765147\n-0.000000 -0.000000 3.530295\nPu C\n1 1\ndirect\n0.500000 0.499999 0.500000 Pu\n0.000000 0.000000 0.000000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"C"
],
"chemical_system": "C-Pu",
"density": 13.664357336510502,
"density_atomic": 0.06428534690451777,
"volume": 31.11128890648401,
"volume_molar": 9.367828050993658,
"formula_full": "Pu1 C1",
"formula_reduced": "PuC",
"formula_anonymous": "AB",
"energy_above_hull": 4.632585000000001,
"spacegroup": 225
},
{
"id": "jvasp-106014",
"created_at": "2022-09-04T14:36:06.699061Z",
"updated_at": "2022-09-04T14:36:06.699090Z",
"structure_string": "Pd1 W1\n1.0\n2.673429 0.002620 4.111528\n1.221134 2.378247 4.111528\n0.004286 0.002620 4.904271\nPd W\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"W"
],
"chemical_system": "Pd-W",
"density": 15.49376304438056,
"density_atomic": 0.06429106455425501,
"volume": 31.108522060825525,
"volume_molar": 9.36699493429283,
"formula_full": "Pd1 W1",
"formula_reduced": "PdW",
"formula_anonymous": "AB",
"energy_above_hull": 3.38742285,
"spacegroup": 166
},
{
"id": "jvasp-102331",
"created_at": "2022-09-04T14:36:34.970106Z",
"updated_at": "2022-09-04T14:36:34.970130Z",
"structure_string": "Mo1 Pt1\n1.0\n2.812373 0.000000 0.000000\n-1.406187 2.435586 0.000000\n0.000000 0.000000 4.540236\nMo Pt\n1 1\ndirect\n0.666666 0.333334 -0.000000 Mo\n0.333333 0.666668 0.500000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mo",
"Pt"
],
"chemical_system": "Mo-Pt",
"density": 15.539000700167886,
"density_atomic": 0.06430950678877903,
"volume": 31.099600974532237,
"volume_molar": 9.364308732423314,
"formula_full": "Mo1 Pt1",
"formula_reduced": "MoPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.7764486499999994,
"spacegroup": 187
}
]
}