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_full&page=239",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=237",
"results": [
{
"id": "jvasp-21874",
"created_at": "2022-09-04T14:37:32.411682Z",
"updated_at": "2022-09-04T14:37:32.411709Z",
"structure_string": "Y4 B16 Rh4\n1.0\n3.585547 0.000000 0.000000\n0.000000 5.957882 -0.000000\n0.000000 0.000000 11.555538\nY B Rh\n4 16 4\ndirect\n0.000000 0.368971 0.148804 Y\n0.000000 0.631029 0.851196 Y\n0.000000 0.868971 0.351196 Y\n0.000000 0.131029 0.648804 Y\n0.500000 0.387931 0.546690 B\n0.500000 0.612068 0.453310 B\n0.500000 0.887931 0.953310 B\n0.500000 0.112069 0.046690 B\n0.500000 0.476703 0.692333 B\n0.500000 0.523297 0.307668 B\n0.500000 0.976703 0.807668 B\n0.500000 0.023297 0.192332 B\n0.500000 0.636301 0.030649 B\n0.500000 0.363698 0.969351 B\n0.500000 0.136302 0.469351 B\n0.500000 0.863698 0.530649 B\n0.500000 0.709850 0.186903 B\n0.500000 0.290150 0.813097 B\n0.500000 0.209850 0.313097 B\n0.500000 0.790150 0.686903 B\n0.000000 0.857651 0.094897 Rh\n0.000000 0.142349 0.905103 Rh\n0.000000 0.357651 0.405103 Rh\n0.000000 0.642349 0.594897 Rh\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Y",
"B",
"Rh"
],
"chemical_system": "B-Rh-Y",
"density": 6.324726382799615,
"density_atomic": 0.09722406035565866,
"volume": 246.85247573702208,
"volume_molar": 6.194084816011798,
"formula_full": "Y4 B16 Rh4",
"formula_reduced": "YB4Rh",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.278761463888889,
"spacegroup": 55
},
{
"id": "jvasp-62849",
"created_at": "2022-09-04T14:36:02.494229Z",
"updated_at": "2022-09-04T14:36:02.494257Z",
"structure_string": "Y4 B16 Os4\n1.0\n3.596056 0.000000 0.000000\n0.000000 5.969849 -0.000000\n0.000000 -0.000000 11.551175\nY B Os\n4 16 4\ndirect\n0.000000 0.128429 0.850030 Y\n0.000000 0.871571 0.149970 Y\n0.000000 0.371571 0.350030 Y\n0.000000 0.628430 0.649970 Y\n0.500001 0.974210 0.691332 B\n0.500001 0.025790 0.308667 B\n0.500001 0.525790 0.191332 B\n0.500001 0.474210 0.808667 B\n0.500001 0.887740 0.546619 B\n0.500001 0.112261 0.453381 B\n0.500001 0.612261 0.046619 B\n0.500001 0.387740 0.953381 B\n0.500001 0.863701 0.970268 B\n0.500001 0.136299 0.029731 B\n0.500001 0.636299 0.470268 B\n0.500001 0.363701 0.529731 B\n0.500001 0.789490 0.814165 B\n0.500001 0.210510 0.185834 B\n0.500001 0.710510 0.314166 B\n0.500001 0.289490 0.685834 B\n0.000000 0.141652 0.593966 Os\n0.000000 0.858348 0.406033 Os\n0.000000 0.358348 0.093966 Os\n0.000000 0.641652 0.906033 Os\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Y",
"B",
"Os"
],
"chemical_system": "B-Os-Y",
"density": 8.634973750278709,
"density_atomic": 0.0967821544697423,
"volume": 247.97960049032898,
"volume_molar": 6.222366915672192,
"formula_full": "Y4 B16 Os4",
"formula_reduced": "YB4Os",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.853581797222223,
"spacegroup": 55
},
{
"id": "jvasp-88371",
"created_at": "2022-09-04T14:37:51.774103Z",
"updated_at": "2022-09-04T14:37:51.774127Z",
"structure_string": "Y4 B16 Mo4\n1.0\n3.642308 0.000000 0.000000\n0.000000 6.026775 0.000000\n0.000000 0.000000 11.643655\nY B Mo\n4 16 4\ndirect\n0.000000 0.373201 0.649787 Y\n0.000000 0.626800 0.350213 Y\n0.000000 0.873202 0.850213 Y\n0.000000 0.126799 0.149787 Y\n0.500000 0.024241 0.693465 B\n0.500000 0.133543 0.968296 B\n0.500000 0.866458 0.031704 B\n0.500000 0.633544 0.531704 B\n0.500000 0.366457 0.468296 B\n0.500000 0.786657 0.186122 B\n0.500000 0.213344 0.813878 B\n0.500000 0.286656 0.313878 B\n0.500000 0.385967 0.047489 B\n0.500000 0.614034 0.952511 B\n0.500000 0.885968 0.452511 B\n0.500000 0.114033 0.547489 B\n0.500000 0.475759 0.193465 B\n0.500000 0.524241 0.806535 B\n0.500000 0.975760 0.306535 B\n0.500000 0.713345 0.686122 B\n0.000000 0.629277 0.083443 Mo\n0.000000 0.129276 0.416557 Mo\n0.000000 0.870725 0.583443 Mo\n0.000000 0.370724 0.916557 Mo\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Y",
"B",
"Mo"
],
"chemical_system": "B-Mo-Y",
"density": 5.927397787702726,
"density_atomic": 0.09389884862582194,
"volume": 255.59418833384993,
"volume_molar": 6.413434081601642,
"formula_full": "Y4 B16 Mo4",
"formula_reduced": "YB4Mo",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.847955280555556,
"spacegroup": 55
},
{
"id": "jvasp-20322",
"created_at": "2022-09-04T14:37:44.937765Z",
"updated_at": "2022-09-04T14:37:44.937785Z",
"structure_string": "Y4 B16\n1.0\n7.104657 0.000000 -0.000000\n0.000000 7.104657 -0.000000\n-0.000000 -0.000000 4.022638\nY B\n4 16\ndirect\n0.182111 0.682111 0.000000 Y\n0.682111 0.817890 0.000000 Y\n0.317890 0.182111 0.000000 Y\n0.817890 0.317890 0.000000 Y\n0.176078 0.961551 0.500000 B\n0.038449 0.176078 0.500000 B\n0.412900 0.912901 0.500000 B\n0.912901 0.587100 0.500000 B\n0.087100 0.412900 0.500000 B\n0.587100 0.087100 0.500000 B\n0.500000 0.500000 0.202999 B\n0.500000 0.500000 0.797002 B\n0.823923 0.038449 0.500000 B\n0.000000 0.000000 0.202999 B\n0.461551 0.676078 0.500000 B\n0.538449 0.323923 0.500000 B\n0.676078 0.538449 0.500000 B\n0.323923 0.461551 0.500000 B\n0.000000 0.000000 0.797002 B\n0.961551 0.823923 0.500000 B\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Y",
"B"
],
"chemical_system": "B-Y",
"density": 4.322933748871918,
"density_atomic": 0.09849922470913791,
"volume": 203.04728345891814,
"volume_molar": 6.1138966096261225,
"formula_full": "Y4 B16",
"formula_reduced": "YB4",
"formula_anonymous": "AB4",
"energy_above_hull": 4.307767156666667,
"spacegroup": 127
},
{
"id": "jvasp-118964",
"created_at": "2022-09-04T14:38:49.207319Z",
"updated_at": "2022-09-04T14:38:49.207345Z",
"structure_string": "Y4 As4 S4\n1.0\n3.835892 0.000000 0.000000\n0.000000 3.860731 0.000000\n-0.000000 0.000000 16.977699\nY As S\n4 4 4\ndirect\n0.250000 0.762846 0.146147 Y\n0.250000 0.737154 0.646147 Y\n0.750000 0.237154 0.853853 Y\n0.750000 0.262846 0.353853 Y\n0.750000 0.778880 0.498715 As\n0.750000 0.721120 0.998716 As\n0.250000 0.221120 0.501285 As\n0.250000 0.278880 0.001285 As\n0.250000 0.760571 0.313030 S\n0.250000 0.739428 0.813030 S\n0.750000 0.239428 0.686970 S\n0.750000 0.260571 0.186970 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"As",
"S"
],
"chemical_system": "As-S-Y",
"density": 5.17502012694335,
"density_atomic": 0.04772726001087195,
"volume": 251.42863841893458,
"volume_molar": 12.6178220971164,
"formula_full": "Y4 As4 S4",
"formula_reduced": "YAsS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5373257333333334,
"spacegroup": 62
},
{
"id": "jvasp-22198",
"created_at": "2022-09-04T14:37:34.244053Z",
"updated_at": "2022-09-04T14:37:34.244081Z",
"structure_string": "Y4 As4 Pt4\n1.0\n2.152903 -3.728937 0.000000\n2.152903 3.728937 0.000000\n-0.000000 -0.000000 15.263509\nY As Pt\n4 4 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.250000 Y\n0.000000 0.000000 0.750000 Y\n0.333332 0.666666 0.884394 As\n0.666666 0.333332 0.384394 As\n0.666666 0.333332 0.115606 As\n0.333332 0.666666 0.615606 As\n0.333332 0.666666 0.363692 Pt\n0.666666 0.333332 0.863692 Pt\n0.666666 0.333332 0.636308 Pt\n0.333332 0.666666 0.136308 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"As",
"Pt"
],
"chemical_system": "As-Pt-Y",
"density": 9.727528467935816,
"density_atomic": 0.048965179880213476,
"volume": 245.07211102576028,
"volume_molar": 12.298822907895635,
"formula_full": "Y4 As4 Pt4",
"formula_reduced": "YAsPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9059862,
"spacegroup": 194
},
{
"id": "jvasp-57737",
"created_at": "2022-09-04T14:38:34.024621Z",
"updated_at": "2022-09-04T14:38:34.024643Z",
"structure_string": "Y4 Al4 O12\n1.0\n5.209214 0.000000 0.000000\n0.000000 5.366213 0.000000\n0.000000 0.000000 7.423053\nY Al O\n4 4 12\ndirect\n0.012464 0.946040 0.750000 Y\n0.512463 0.553959 0.250000 Y\n0.487536 0.446040 0.750000 Y\n0.987535 0.053959 0.250000 Y\n0.000000 0.500000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.585997 0.022921 0.750000 O\n0.085998 0.477079 0.250000 O\n0.705159 0.294183 0.045267 O\n0.205159 0.205817 0.954733 O\n0.794840 0.794183 0.454733 O\n0.205159 0.205817 0.545267 O\n0.294840 0.705816 0.954733 O\n0.794840 0.794183 0.045267 O\n0.414002 0.977079 0.250000 O\n0.705159 0.294183 0.454733 O\n0.294840 0.705816 0.545267 O\n0.914001 0.522920 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Y",
"Al",
"O"
],
"chemical_system": "Al-O-Y",
"density": 5.245986716061971,
"density_atomic": 0.09638452871301731,
"volume": 207.5021818029482,
"volume_molar": 6.248036734122323,
"formula_full": "Y4 Al4 O12",
"formula_reduced": "YAlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7921777500000002,
"spacegroup": 62
},
{
"id": "jvasp-27230",
"created_at": "2022-09-04T14:38:34.249500Z",
"updated_at": "2022-09-04T14:38:34.249526Z",
"structure_string": "Y4 Al4 Ge4 O20\n1.0\n5.667750 0.000000 0.000000\n0.000000 7.289390 0.000000\n0.000000 -0.000000 8.401224\nY Al Ge O\n4 4 4 20\ndirect\n0.000000 0.358161 0.326422 Y\n0.000000 0.641839 0.673578 Y\n0.000000 0.858161 0.173578 Y\n0.000000 0.141839 0.826422 Y\n0.249037 0.500000 0.000000 Al\n0.750963 0.000000 0.500000 Al\n0.750963 0.500000 0.000000 Al\n0.249037 0.000000 0.500000 Al\n0.500000 0.380126 0.645121 Ge\n0.500000 0.619874 0.354878 Ge\n0.500000 0.119874 0.145122 Ge\n0.500000 0.880126 0.854878 Ge\n0.747919 0.606623 0.211762 O\n0.715706 0.500000 0.500000 O\n0.284294 0.000000 0.000000 O\n0.252081 0.606623 0.211762 O\n0.252081 0.393377 0.788238 O\n0.747919 0.106623 0.288238 O\n0.747919 0.893377 0.711761 O\n0.747919 0.393377 0.788238 O\n0.252081 0.893377 0.711761 O\n0.000000 0.161941 0.553882 O\n0.500000 0.152555 0.569687 O\n0.500000 0.847445 0.430313 O\n0.500000 0.652555 0.930313 O\n0.500000 0.347445 0.069687 O\n0.715706 0.000000 0.000000 O\n0.000000 0.838059 0.446118 O\n0.000000 0.661941 0.946117 O\n0.000000 0.338059 0.053882 O\n0.252081 0.106623 0.288238 O\n0.284294 0.500000 0.500000 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Y",
"Al",
"Ge",
"O"
],
"chemical_system": "Al-Ge-O-Y",
"density": 5.1386423119375975,
"density_atomic": 0.09219461216112176,
"volume": 347.0918663237711,
"volume_molar": 6.531987736415167,
"formula_full": "Y4 Al4 Ge4 O20",
"formula_reduced": "YAlGeO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.1666627125,
"spacegroup": 55
},
{
"id": "jvasp-117173",
"created_at": "2022-09-04T14:38:48.471855Z",
"updated_at": "2022-09-04T14:38:48.471888Z",
"structure_string": "Y4 Al18 Pd6\n1.0\n7.642219 0.006503 0.000000\n-3.779164 6.642400 0.000000\n0.000000 0.000000 9.501399\nY Al Pd\n4 18 6\ndirect\n0.994135 0.669466 0.250000 Y\n0.005865 0.330533 0.750000 Y\n0.669467 0.994135 0.250000 Y\n0.330533 0.005865 0.750000 Y\n0.454261 0.662968 0.750000 Al\n0.545739 0.337031 0.250000 Al\n0.662968 0.454261 0.750000 Al\n0.337032 0.545739 0.250000 Al\n0.333524 0.333524 0.939704 Al\n0.666477 0.666476 0.060296 Al\n0.666477 0.666476 0.439704 Al\n0.333524 0.333524 0.560296 Al\n0.334676 0.000771 0.074904 Al\n0.665325 0.999229 0.574904 Al\n0.000771 0.334676 0.425096 Al\n0.334676 0.000771 0.425096 Al\n0.999229 0.665324 0.574904 Al\n0.999229 0.665324 0.925096 Al\n0.000771 0.334676 0.074904 Al\n0.870481 0.870480 0.750000 Al\n0.129520 0.129520 0.250000 Al\n0.665325 0.999229 0.925096 Al\n0.000000 0.000000 0.000000 Pd\n0.671424 0.328576 -0.000000 Pd\n0.328576 0.671424 -0.000000 Pd\n0.328576 0.671424 0.500000 Pd\n0.671424 0.328576 0.500000 Pd\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Y",
"Al",
"Pd"
],
"chemical_system": "Al-Pd-Y",
"density": 5.092289797691589,
"density_atomic": 0.05802508238933592,
"volume": 482.5499395610673,
"volume_molar": 10.378513070593716,
"formula_full": "Y4 Al18 Pd6",
"formula_reduced": "Y2(Al3Pd)3",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 2.2456988,
"spacegroup": 63
},
{
"id": "jvasp-21696",
"created_at": "2022-09-04T14:38:30.696802Z",
"updated_at": "2022-09-04T14:38:30.696828Z",
"structure_string": "Y4 Al18 Co6\n1.0\n7.379832 -0.003156 0.000000\n-3.611362 6.435837 0.000000\n0.000000 -0.000000 9.372330\nY Al Co\n4 18 6\ndirect\n0.006131 0.328344 0.750000 Y\n0.328344 0.006131 0.750000 Y\n0.671656 0.993869 0.250000 Y\n0.993869 0.671656 0.250000 Y\n0.998356 0.335040 0.070166 Al\n0.001644 0.664960 0.570166 Al\n0.335041 0.998356 0.429834 Al\n0.664959 0.001644 0.929834 Al\n0.998356 0.335040 0.429834 Al\n0.664959 0.001644 0.570166 Al\n0.124368 0.124368 0.250000 Al\n0.661749 0.446507 0.750000 Al\n0.875632 0.875632 0.750000 Al\n0.332464 0.332464 0.545058 Al\n0.335041 0.998356 0.070166 Al\n0.667536 0.667536 0.045058 Al\n0.001644 0.664960 0.929834 Al\n0.667536 0.667536 0.454942 Al\n0.553493 0.338251 0.250000 Al\n0.446507 0.661749 0.750000 Al\n0.338251 0.553493 0.250000 Al\n0.332464 0.332464 0.954942 Al\n0.000000 0.000000 0.000000 Co\n0.329196 0.670804 0.000000 Co\n0.670804 0.329195 0.500000 Co\n0.670804 0.329195 0.000000 Co\n0.329196 0.670804 0.500000 Co\n0.000000 0.000000 0.500000 Co\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Y",
"Al",
"Co"
],
"chemical_system": "Al-Co-Y",
"density": 4.458433230529692,
"density_atomic": 0.06291630051219385,
"volume": 445.035702545373,
"volume_molar": 9.571670156977593,
"formula_full": "Y4 Al18 Co6",
"formula_reduced": "Y2(Al3Co)3",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 2.6835384857142857,
"spacegroup": 63
},
{
"id": "jvasp-20959",
"created_at": "2022-09-04T14:38:29.429890Z",
"updated_at": "2022-09-04T14:38:29.429923Z",
"structure_string": "Y4 Al12 Ni4\n1.0\n4.061660 0.000000 0.000000\n-0.000000 8.164981 0.000000\n0.000000 0.000000 10.662783\nY Al Ni\n4 12 4\ndirect\n0.250000 0.684856 0.509122 Y\n0.750000 0.815143 0.009123 Y\n0.250000 0.184856 0.990877 Y\n0.750000 0.315143 0.490877 Y\n0.750000 0.642561 0.721201 Al\n0.250000 0.884792 0.787826 Al\n0.250000 0.357439 0.278799 Al\n0.750000 0.142561 0.778799 Al\n0.250000 0.857439 0.221201 Al\n0.750000 0.615208 0.287826 Al\n0.250000 0.384791 0.712173 Al\n0.750000 0.115209 0.212174 Al\n0.250000 0.556028 0.082877 Al\n0.750000 0.443972 0.917122 Al\n0.250000 0.056028 0.417122 Al\n0.750000 0.943972 0.582877 Al\n0.750000 0.395509 0.143799 Ni\n0.750000 0.895509 0.356201 Ni\n0.250000 0.104491 0.643799 Ni\n0.250000 0.604491 0.856201 Ni\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Y",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Y",
"density": 4.2928858707326345,
"density_atomic": 0.05655886430949904,
"volume": 353.6138896028188,
"volume_molar": 10.647563089396378,
"formula_full": "Y4 Al12 Ni4",
"formula_reduced": "YAl3Ni",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7916852499999998,
"spacegroup": 62
},
{
"id": "jvasp-78421",
"created_at": "2022-09-04T14:37:15.551277Z",
"updated_at": "2022-09-04T14:37:15.551316Z",
"structure_string": "Y4\n1.0\n0.006810 0.000000 3.624510\n5.644097 0.000000 -0.010835\n0.000000 6.277674 0.000000\nY\n4\ndirect\n0.750017 0.749998 0.083326 Y\n0.249981 0.750003 0.583326 Y\n0.249981 0.250002 0.916673 Y\n0.750018 0.249998 0.416674 Y\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Y"
],
"chemical_system": "Y",
"density": 4.598279127303547,
"density_atomic": 0.031146976456511585,
"volume": 128.42338021428594,
"volume_molar": 19.334591813135724,
"formula_full": "Y4",
"formula_reduced": "Y",
"formula_anonymous": "A",
"energy_above_hull": 0.0002899999999996,
"spacegroup": 194
}
]
}