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=4390",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4388",
"results": [
{
"id": "jvasp-11597",
"created_at": "2022-09-04T14:37:14.777981Z",
"updated_at": "2022-09-04T14:37:14.778005Z",
"structure_string": "Al5 Cu1 S8\n1.0\n7.079127 0.000000 0.000000\n3.539564 6.130704 0.000000\n3.539564 2.043568 5.780083\nAl Cu S\n5 1 8\ndirect\n0.019659 0.493447 0.493447 Al\n0.493447 0.493447 0.019660 Al\n0.493447 0.019660 0.493447 Al\n0.493447 0.493447 0.493447 Al\n0.875000 0.875000 0.875000 Al\n0.125000 0.125000 0.125000 Cu\n0.256929 0.256929 0.256929 S\n0.256929 0.729213 0.256929 S\n0.256928 0.256929 0.729212 S\n0.729213 0.256929 0.256929 S\n0.274885 0.741705 0.741704 S\n0.741705 0.741705 0.274885 S\n0.741705 0.274886 0.741704 S\n0.741705 0.741705 0.741704 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Al",
"Cu",
"S"
],
"chemical_system": "Al-Cu-S",
"density": 3.0116968649485947,
"density_atomic": 0.05580895736495781,
"volume": 250.85578840773212,
"volume_molar": 10.790634773229565,
"formula_full": "Al5 Cu1 S8",
"formula_reduced": "Al5CuS8",
"formula_anonymous": "AB5C8",
"energy_above_hull": 1.9630310321428572,
"spacegroup": 216
},
{
"id": "jvasp-106486",
"created_at": "2022-09-04T14:36:52.747015Z",
"updated_at": "2022-09-04T14:36:52.747035Z",
"structure_string": "Al1 Cu1 Rh2\n1.0\n3.654210 -0.000000 2.109759\n1.218070 3.445223 2.109759\n0.000000 -0.000000 4.219519\nAl Cu Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Rh\n0.750000 0.749999 0.750001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cu",
"Rh"
],
"chemical_system": "Al-Cu-Rh",
"density": 9.263251295848335,
"density_atomic": 0.07529847920783267,
"volume": 53.12192280749162,
"volume_molar": 7.997692414714224,
"formula_full": "Al1 Cu1 Rh2",
"formula_reduced": "AlCuRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6276323125000005,
"spacegroup": 225
},
{
"id": "jvasp-77385",
"created_at": "2022-09-04T14:38:04.681500Z",
"updated_at": "2022-09-04T14:38:04.681521Z",
"structure_string": "Al1 Cu1 Rh2\n1.0\n-8.139973 -0.000000 -4.699616\n-8.425226 0.057926 5.193688\n-5.549040 8.193010 0.211987\nAl Cu Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 -0.000000 0.000000 Cu\n0.757729 -0.000000 0.000000 Rh\n0.242272 -0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cu",
"Rh"
],
"chemical_system": "Al-Cu-Rh",
"density": 0.7353657347654633,
"density_atomic": 0.005977590342842883,
"volume": 669.1659633031392,
"volume_molar": 100.74529057031246,
"formula_full": "Al1 Cu1 Rh2",
"formula_reduced": "AlCuRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4009673125,
"spacegroup": 71
},
{
"id": "jvasp-59484",
"created_at": "2022-09-04T14:37:41.481047Z",
"updated_at": "2022-09-04T14:37:41.481063Z",
"structure_string": "Al2 Cu4 Re4\n1.0\n5.919257 0.000000 0.000000\n0.000000 5.919257 0.000000\n0.000000 -0.000000 3.927740\nAl Cu Re\n2 4 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n0.863514 0.363514 0.000000 Cu\n0.363514 0.136486 0.000000 Cu\n0.636487 0.863514 0.000000 Cu\n0.136486 0.636487 0.000000 Cu\n0.663434 0.163433 0.500000 Re\n0.163433 0.336567 0.500000 Re\n0.836567 0.663434 0.500000 Re\n0.336567 0.836567 0.500000 Re\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Al",
"Cu",
"Re"
],
"chemical_system": "Al-Cu-Re",
"density": 12.705450398874232,
"density_atomic": 0.07266459805594,
"volume": 137.61859650419612,
"volume_molar": 8.28758559341913,
"formula_full": "Al2 Cu4 Re4",
"formula_reduced": "Al(CuRe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.21090994,
"spacegroup": 127
},
{
"id": "jvasp-16767",
"created_at": "2022-09-04T14:38:29.444195Z",
"updated_at": "2022-09-04T14:38:29.444228Z",
"structure_string": "Al1 Cu1 Pt2\n1.0\n4.002194 0.000000 -0.000000\n-0.000000 4.002194 0.000000\n-0.000000 -0.000000 3.540257\nAl Cu Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cu",
"Pt"
],
"chemical_system": "Al-Cu-Pt",
"density": 14.076287407248486,
"density_atomic": 0.07053893982111555,
"volume": 56.70626763237255,
"volume_molar": 8.537328141409485,
"formula_full": "Al1 Cu1 Pt2",
"formula_reduced": "AlCuPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4519040125000002,
"spacegroup": 123
},
{
"id": "jvasp-110613",
"created_at": "2022-09-04T14:38:39.138009Z",
"updated_at": "2022-09-04T14:38:39.138032Z",
"structure_string": "Al1 Cu1 P2 Se6\n1.0\n5.707695 -0.076318 5.085630\n2.233550 5.253080 5.085631\n-0.117073 -0.076319 7.643803\nAl Cu P Se\n1 1 2 6\ndirect\n0.180846 0.180846 0.180846 Al\n0.776286 0.776286 0.776286 Cu\n0.562187 0.562187 0.562187 P\n0.450904 0.450904 0.450904 P\n0.934580 0.258917 0.575903 Se\n0.575903 0.934580 0.258918 Se\n0.258918 0.575903 0.934580 Se\n0.103946 0.781423 0.375006 Se\n0.375007 0.103945 0.781423 Se\n0.781423 0.375006 0.103946 Se\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Al",
"Cu",
"P",
"Se"
],
"chemical_system": "Al-Cu-P-Se",
"density": 4.424895586120513,
"density_atomic": 0.04255166417302612,
"volume": 235.0084349072084,
"volume_molar": 14.152538747985066,
"formula_full": "Al1 Cu1 P2 Se6",
"formula_reduced": "AlCu(PSe3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.835502445,
"spacegroup": 146
},
{
"id": "jvasp-42033",
"created_at": "2022-09-04T14:37:40.886674Z",
"updated_at": "2022-09-04T14:37:40.886702Z",
"structure_string": "Pr1 Al8 Cu4\n1.0\n-0.000000 0.000000 -5.224469\n4.447420 4.447420 2.612235\n4.447420 -4.447420 -2.612235\nPr Al Cu\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.221804 0.221804 Al\n0.278196 0.778195 0.221805 Al\n-0.000000 0.348718 0.348718 Al\n0.651282 0.651283 0.348718 Al\n-0.000000 0.651282 0.651282 Al\n0.348717 0.348718 0.651283 Al\n0.500000 0.778195 0.778195 Al\n0.721804 0.221805 0.778195 Al\n0.000000 0.500000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.999999 0.000000 0.500000 Cu\n0.499999 0.000000 0.500000 Cu\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Pr",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Pr",
"density": 4.9086495885557335,
"density_atomic": 0.06290061772883264,
"volume": 206.67523578295493,
"volume_molar": 9.574056626854949,
"formula_full": "Pr1 Al8 Cu4",
"formula_reduced": "Pr(Al2Cu)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 1.2532126192307695,
"spacegroup": 139
},
{
"id": "jvasp-99653",
"created_at": "2022-09-04T14:36:42.231470Z",
"updated_at": "2022-09-04T14:36:42.231502Z",
"structure_string": "Pr1 Al1 Cu4\n1.0\n5.313592 -0.000000 0.000000\n-2.656796 4.601706 0.000000\n-0.000000 -0.000000 4.008251\nPr Al Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Pr\n0.333333 0.666667 -0.000000 Al\n0.666666 0.333334 -0.000000 Cu\n0.500897 0.001794 0.500000 Cu\n0.998206 0.499104 0.500000 Cu\n0.500896 0.499104 0.500000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Pr",
"density": 7.151133412126446,
"density_atomic": 0.06121942806994058,
"volume": 98.00810280594678,
"volume_molar": 9.83697651196604,
"formula_full": "Pr1 Al1 Cu4",
"formula_reduced": "PrAlCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2720657416666666,
"spacegroup": 187
},
{
"id": "jvasp-90184",
"created_at": "2022-09-04T14:35:59.834855Z",
"updated_at": "2022-09-04T14:35:59.834890Z",
"structure_string": "Pr3 Al3 Cu3\n1.0\n0.000000 0.000000 -4.178529\n-3.622543 -6.274428 0.000000\n-3.622517 6.274413 0.000000\nPr Al Cu\n3 3 3\ndirect\n0.500000 0.583349 -0.000000 Pr\n0.500000 0.416632 0.416643 Pr\n0.500000 0.999989 0.583356 Pr\n0.000000 0.228234 -0.000000 Al\n0.000000 0.771736 0.771740 Al\n0.000000 -0.000004 0.228260 Al\n0.000000 0.333317 0.666666 Cu\n0.000000 0.666652 0.333333 Cu\n0.500000 -0.000006 0.000000 Cu\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pr",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Pr",
"density": 6.069609016303775,
"density_atomic": 0.04738091915247076,
"volume": 189.94988195645166,
"volume_molar": 12.710054738745956,
"formula_full": "Pr3 Al3 Cu3",
"formula_reduced": "PrAlCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7396610333333334,
"spacegroup": 189
},
{
"id": "jvasp-62194",
"created_at": "2022-09-04T14:35:44.888102Z",
"updated_at": "2022-09-04T14:35:44.888129Z",
"structure_string": "Pr3 Al3 Cu3\n1.0\n3.623043 -6.275460 0.000000\n3.623043 6.275460 0.000000\n0.000000 0.000000 4.177656\nPr Al Cu\n3 3 3\ndirect\n0.583321 0.000019 0.500001 Pr\n0.000019 0.583321 0.500001 Pr\n0.416689 0.416689 0.500001 Pr\n0.228230 -0.000003 0.000000 Al\n-0.000003 0.228230 0.000000 Al\n0.771758 0.771758 0.000000 Al\n0.333327 0.666661 0.000000 Cu\n0.666661 0.333327 0.000000 Cu\n0.999993 0.999993 0.500001 Cu\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pr",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Pr",
"density": 6.069012308177833,
"density_atomic": 0.04737626109634278,
"volume": 189.96855791760143,
"volume_molar": 12.71130439726676,
"formula_full": "Pr3 Al3 Cu3",
"formula_reduced": "PrAlCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7396410333333334,
"spacegroup": 189
},
{
"id": "jvasp-92686",
"created_at": "2022-09-04T14:36:33.227356Z",
"updated_at": "2022-09-04T14:36:33.227369Z",
"structure_string": "Pr1 Al3 Cu1\n1.0\n4.271739 -0.000000 0.000000\n-0.000000 4.271739 0.000000\n-2.135870 -2.135870 5.335864\nPr Al Cu\n1 3 1\ndirect\n0.999576 0.999576 0.999152 Pr\n0.406553 0.406553 0.813106 Al\n0.748758 0.248758 0.497515 Al\n0.248758 0.748758 0.497515 Al\n0.632353 0.632353 0.264706 Cu\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Pr",
"density": 4.8672791633222205,
"density_atomic": 0.051351819128451846,
"volume": 97.36753409831422,
"volume_molar": 11.727219915882959,
"formula_full": "Pr1 Al3 Cu1",
"formula_reduced": "PrAl3Cu",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.24670574,
"spacegroup": 107
},
{
"id": "jvasp-42072",
"created_at": "2022-09-04T14:37:33.702371Z",
"updated_at": "2022-09-04T14:37:33.702389Z",
"structure_string": "Pm1 Al1 Cu2\n1.0\n0.000000 3.294845 3.294845\n3.294845 -0.000000 3.294845\n3.294845 3.294845 0.000000\nPm Al Cu\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Pm\n0.250000 0.250000 0.250000 Al\n0.499999 0.499999 0.499999 Cu\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Pm",
"density": 6.942120129455129,
"density_atomic": 0.05591457512765139,
"volume": 71.5376981917168,
"volume_molar": 10.770252203922903,
"formula_full": "Pm1 Al1 Cu2",
"formula_reduced": "PmAlCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5225812187500001,
"spacegroup": 225
}
]
}