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=elements&page=286",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=284",
"results": [
{
"id": "jvasp-35249",
"created_at": "2022-09-04T14:38:04.441314Z",
"updated_at": "2022-09-04T14:38:04.441324Z",
"structure_string": "Cu3 O2\n1.0\n4.051599 0.000000 0.000000\n0.000000 4.051599 0.000000\n-2.025799 -2.025799 3.676469\nCu O\n3 2\ndirect\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Cu",
"O"
],
"chemical_system": "Cu-O",
"density": 6.125791765961757,
"density_atomic": 0.08284879295296017,
"volume": 60.35090943134073,
"volume_molar": 7.2688334317909105,
"formula_full": "Cu3 O2",
"formula_reduced": "Cu3O2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.7607348875000001,
"spacegroup": 139
},
{
"id": "jvasp-91340",
"created_at": "2022-09-04T14:35:53.678228Z",
"updated_at": "2022-09-04T14:35:53.678258Z",
"structure_string": "Cu8 P28\n1.0\n7.091530 0.000000 1.825973\n3.325454 6.320352 1.768609\n-0.000393 0.009581 14.685194\nCu P\n8 28\ndirect\n0.965068 0.717455 0.352409 Cu\n0.281186 0.010140 0.427489 Cu\n0.718815 0.989859 0.572511 Cu\n0.383899 0.437684 0.794518 Cu\n0.034933 0.282545 0.647591 Cu\n0.156337 0.654586 0.032740 Cu\n0.843663 0.345414 0.967260 Cu\n0.616101 0.562316 0.205482 Cu\n0.224003 0.064373 0.171153 P\n0.357059 0.834677 0.980627 P\n0.775997 0.935627 0.828846 P\n0.540471 0.064373 0.171153 P\n0.764688 0.542240 0.421650 P\n0.728578 0.457760 0.578350 P\n0.235312 0.457760 0.578350 P\n0.271422 0.542240 0.421650 P\n0.172364 0.165322 0.019373 P\n0.459529 0.935627 0.828846 P\n0.958586 0.221501 0.377291 P\n0.471332 0.702313 0.355023 P\n0.557377 0.778499 0.622709 P\n0.041415 0.778499 0.622709 P\n0.442623 0.221501 0.377291 P\n0.970806 0.364972 0.223316 P\n0.559096 0.635027 0.776683 P\n0.029194 0.635027 0.776683 P\n0.642941 0.165322 0.019373 P\n0.440904 0.364972 0.223316 P\n0.224416 0.957888 0.593280 P\n0.895019 0.412872 0.797090 P\n0.104981 0.587128 0.202910 P\n0.653700 0.649793 0.042807 P\n0.346301 0.350207 0.957193 P\n0.528668 0.297686 0.644977 P\n0.775584 0.042112 0.406720 P\n0.827636 0.834677 0.980627 P\n",
"nsites": 36,
"nelements": 2,
"elements": [
"Cu",
"P"
],
"chemical_system": "Cu-P",
"density": 3.4707936998403586,
"density_atomic": 0.054699015799148036,
"volume": 658.147125209531,
"volume_molar": 11.00959619111428,
"formula_full": "Cu8 P28",
"formula_reduced": "Cu2P7",
"formula_anonymous": "A2B7",
"energy_above_hull": 2.6148443777777777,
"spacegroup": 12
},
{
"id": "jvasp-9177",
"created_at": "2022-09-04T14:36:52.517178Z",
"updated_at": "2022-09-04T14:36:52.517190Z",
"structure_string": "Cu4 P8\n1.0\n0.000000 5.825139 -0.006412\n4.859608 0.000000 0.000000\n0.000000 -2.907581 -7.015389\nCu P\n4 8\ndirect\n0.146476 0.960847 0.919256 Cu\n0.853524 0.460847 0.580744 Cu\n0.853524 0.039153 0.080744 Cu\n0.146476 0.539154 0.419256 Cu\n0.406602 0.615611 0.080654 P\n0.593398 0.115611 0.419345 P\n0.593398 0.384389 0.919345 P\n0.406602 0.884389 0.580654 P\n0.245531 0.220196 0.700427 P\n0.754470 0.720196 0.799572 P\n0.754469 0.779804 0.299572 P\n0.245531 0.279804 0.200427 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cu",
"P"
],
"chemical_system": "Cu-P",
"density": 4.195396673491512,
"density_atomic": 0.06039818274734109,
"volume": 198.68147441121937,
"volume_molar": 9.970731710905843,
"formula_full": "Cu4 P8",
"formula_reduced": "CuP2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5941438166666666,
"spacegroup": 14
},
{
"id": "jvasp-15821",
"created_at": "2022-09-04T14:36:17.363563Z",
"updated_at": "2022-09-04T14:36:17.363602Z",
"structure_string": "Cu6 P2\n1.0\n2.033253 -3.521699 0.000000\n2.033253 3.521699 -0.000000\n0.000000 0.000000 7.418529\nCu P\n6 2\ndirect\n0.333332 0.666666 0.371592 Cu\n0.666666 0.333332 0.628408 Cu\n0.333332 0.666666 0.016424 Cu\n0.666666 0.333332 0.983576 Cu\n0.000000 -0.000000 0.180449 Cu\n0.000000 -0.000000 0.819551 Cu\n0.666666 0.333332 0.300357 P\n0.333332 0.666666 0.699643 P\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cu",
"P"
],
"chemical_system": "Cu-P",
"density": 6.927562453058819,
"density_atomic": 0.07530061735699428,
"volume": 106.24082883773225,
"volume_molar": 7.997465321498636,
"formula_full": "Cu6 P2",
"formula_reduced": "Cu3P",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4343467125,
"spacegroup": 164
},
{
"id": "jvasp-105752",
"created_at": "2022-09-04T14:36:06.215265Z",
"updated_at": "2022-09-04T14:36:06.215285Z",
"structure_string": "Cu1 Pb3\n1.0\n4.750640 0.000000 0.000000\n0.000000 4.750640 0.000000\n-0.000000 -0.000000 4.750640\nCu Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Pb\n0.500000 0.000000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Pb"
],
"chemical_system": "Cu-Pb",
"density": 10.611477574469454,
"density_atomic": 0.037308142583987784,
"volume": 107.21520083706213,
"volume_molar": 16.14162577631145,
"formula_full": "Cu1 Pb3",
"formula_reduced": "CuPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1452232274999999,
"spacegroup": 221
},
{
"id": "jvasp-101558",
"created_at": "2022-09-04T14:37:05.777339Z",
"updated_at": "2022-09-04T14:37:05.777377Z",
"structure_string": "Cu1 Pb3\n1.0\n4.391821 0.124123 -3.859389\n-0.819468 4.316476 -3.859389\n-0.099854 -0.124123 5.845768\nCu Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Cu\n0.750000 0.250000 0.500000 Pb\n0.250000 0.750001 0.500001 Pb\n0.500000 0.500000 -0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Pb"
],
"chemical_system": "Cu-Pb",
"density": 10.60290402992275,
"density_atomic": 0.037277999465825974,
"volume": 107.30189541600636,
"volume_molar": 16.154677950249724,
"formula_full": "Cu1 Pb3",
"formula_reduced": "CuPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1404432275,
"spacegroup": 139
},
{
"id": "jvasp-100410",
"created_at": "2022-09-04T14:36:32.004878Z",
"updated_at": "2022-09-04T14:36:32.004898Z",
"structure_string": "Cu6 Pd4\n1.0\n3.017803 -0.000000 0.000000\n-0.000000 3.017803 0.000000\n0.000000 -0.000000 14.681028\nCu Pd\n6 4\ndirect\n0.500000 0.500000 0.089951 Cu\n0.500000 0.500000 0.295302 Cu\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.704698 Cu\n0.500000 0.500000 0.910049 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.191822 Pd\n0.000000 0.000000 0.397400 Pd\n0.000000 0.000000 0.602600 Pd\n0.000000 0.000000 0.808178 Pd\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Cu",
"Pd"
],
"chemical_system": "Cu-Pd",
"density": 10.022145736070039,
"density_atomic": 0.07479313910635141,
"volume": 133.70210315388144,
"volume_molar": 8.051728851007141,
"formula_full": "Cu6 Pd4",
"formula_reduced": "Cu3Pd2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.41757455,
"spacegroup": 123
},
{
"id": "jvasp-105751",
"created_at": "2022-09-04T14:36:03.043451Z",
"updated_at": "2022-09-04T14:36:03.043466Z",
"structure_string": "Cu1 Pd3\n1.0\n3.515268 -0.022264 -3.222042\n-0.695112 3.445929 -3.222042\n0.018339 0.022264 4.768473\nCu Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Cu\n0.750001 0.250000 0.500001 Pd\n0.250001 0.750000 0.500001 Pd\n0.500001 0.500001 0.000001 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Pd"
],
"chemical_system": "Cu-Pd",
"density": 10.922927227892073,
"density_atomic": 0.06873393342877032,
"volume": 58.19541819391496,
"volume_molar": 8.76152499877052,
"formula_full": "Cu1 Pd3",
"formula_reduced": "CuPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1254718875000005,
"spacegroup": 139
},
{
"id": "jvasp-55162",
"created_at": "2022-09-04T14:38:31.170251Z",
"updated_at": "2022-09-04T14:38:31.170272Z",
"structure_string": "Cu3 Pd1\n1.0\n3.721565 0.000000 0.000000\n0.000000 3.721565 -0.000000\n0.000000 0.000000 3.720725\nCu Pd\n3 1\ndirect\n0.499999 0.499999 0.000000 Cu\n0.000000 0.499999 0.500001 Cu\n0.499999 0.000000 0.500001 Cu\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Pd"
],
"chemical_system": "Cu-Pd",
"density": 9.572195512040981,
"density_atomic": 0.07762135175712753,
"volume": 51.53221258650269,
"volume_molar": 7.7583559467540715,
"formula_full": "Cu3 Pd1",
"formula_reduced": "Cu3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0735792625,
"spacegroup": 221
},
{
"id": "jvasp-35690",
"created_at": "2022-09-04T14:37:12.510496Z",
"updated_at": "2022-09-04T14:37:12.510519Z",
"structure_string": "Cu1 Pd1\n1.0\n3.013675 0.000000 0.000000\n0.000000 3.013675 0.000000\n0.000000 0.000000 3.013675\nCu Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.500001 0.500001 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Pd"
],
"chemical_system": "Cu-Pd",
"density": 10.311501397837933,
"density_atomic": 0.07307027627428579,
"volume": 27.370910607926923,
"volume_molar": 8.241573820515654,
"formula_full": "Cu1 Pd1",
"formula_reduced": "CuPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.353198075,
"spacegroup": 221
},
{
"id": "jvasp-104965",
"created_at": "2022-09-04T14:36:53.348328Z",
"updated_at": "2022-09-04T14:36:53.348355Z",
"structure_string": "Cu1 Pd1\n1.0\n2.607256 0.004905 3.715647\n1.177164 2.326391 3.715647\n0.007962 0.004905 4.539136\nCu Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.499998 0.500003 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Pd"
],
"chemical_system": "Cu-Pd",
"density": 10.296358995906505,
"density_atomic": 0.07296297284194395,
"volume": 27.41116380129549,
"volume_molar": 8.253694340340905,
"formula_full": "Cu1 Pd1",
"formula_reduced": "CuPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.361978075,
"spacegroup": 166
},
{
"id": "jvasp-78708",
"created_at": "2022-09-04T14:37:11.783296Z",
"updated_at": "2022-09-04T14:37:11.783314Z",
"structure_string": "Cu1 Pt1\n1.0\n1.371590 0.791888 4.309004\n-1.371590 0.791888 4.309004\n0.000000 -1.583775 4.309004\nCu Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.499998 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Pt"
],
"chemical_system": "Cu-Pt",
"density": 15.293678647441125,
"density_atomic": 0.07122196619489225,
"volume": 28.081224190401976,
"volume_molar": 8.455454239385887,
"formula_full": "Cu1 Pt1",
"formula_reduced": "CuPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.6537159250000001,
"spacegroup": 166
}
]
}