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=1184",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1182",
"results": [
{
"id": "jvasp-80565",
"created_at": "2022-09-04T14:36:52.166657Z",
"updated_at": "2022-09-04T14:36:52.166683Z",
"structure_string": "Al2 Os1 Pd1\n1.0\n-7.159231 -1.956364 -7.495241\n-2.939263 -1.183526 -6.575647\n-3.789672 -3.512554 -5.152498\nAl Os Pd\n2 1 1\ndirect\n0.767004 -0.014118 -0.014083 Al\n0.232996 0.014119 0.014081 Al\n0.500000 0.000000 -0.000001 Os\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Os",
"Pd"
],
"chemical_system": "Al-Os-Pd",
"density": 9.899463396981945,
"density_atomic": 0.0680133924516322,
"volume": 58.811946527216755,
"volume_molar": 8.854345508912312,
"formula_full": "Al2 Os1 Pd1",
"formula_reduced": "Al2OsPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6612790750000004,
"spacegroup": 12
},
{
"id": "jvasp-105114",
"created_at": "2022-09-04T14:36:42.018225Z",
"updated_at": "2022-09-04T14:36:42.018249Z",
"structure_string": "Al2 Os1 Rh1\n1.0\n3.684185 -0.000000 2.127065\n1.228062 3.473483 2.127065\n-0.000000 -0.000000 4.254131\nAl Os Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Al\n0.750001 0.749999 0.750001 Al\n0.500001 0.500000 0.500001 Os\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Os",
"Rh"
],
"chemical_system": "Al-Os-Rh",
"density": 10.58728158492874,
"density_atomic": 0.07347549564340905,
"volume": 54.439918573843755,
"volume_molar": 8.19612131536564,
"formula_full": "Al2 Os1 Rh1",
"formula_reduced": "Al2OsRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8600734,
"spacegroup": 225
},
{
"id": "jvasp-77290",
"created_at": "2022-09-04T14:38:01.910384Z",
"updated_at": "2022-09-04T14:38:01.910399Z",
"structure_string": "Al2 Os1 Ru1\n1.0\n-9.202289 -0.000000 -5.312944\n-5.811063 -1.112589 -0.560832\n-4.479972 2.652306 -2.866350\nAl Os Ru\n2 1 1\ndirect\n0.750138 0.000001 1.000002 Al\n0.249860 1.000000 -0.000000 Al\n0.499999 0.000001 0.000000 Os\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Os",
"Ru"
],
"chemical_system": "Al-Os-Ru",
"density": 8.775334643043914,
"density_atomic": 0.06122438678742953,
"volume": 65.33344325502125,
"volume_molar": 9.836179790430263,
"formula_full": "Al2 Os1 Ru1",
"formula_reduced": "Al2OsRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5871527750000003,
"spacegroup": 71
},
{
"id": "jvasp-82124",
"created_at": "2022-09-04T14:37:07.338608Z",
"updated_at": "2022-09-04T14:37:07.338636Z",
"structure_string": "Al2 Os1 Ru1\n1.0\n-9.897269 2.286992 -2.275210\n-7.024110 1.415318 0.847389\n-6.152461 3.716091 -0.632867\nAl Os Ru\n2 1 1\ndirect\n0.748074 0.001599 0.001657 Al\n0.251926 -0.001599 -0.001658 Al\n0.500000 0.000000 -0.000000 Os\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Os",
"Ru"
],
"chemical_system": "Al-Os-Ru",
"density": 9.967741512787025,
"density_atomic": 0.0695436569202227,
"volume": 57.51782660190874,
"volume_molar": 8.659511200149172,
"formula_full": "Al2 Os1 Ru1",
"formula_reduced": "Al2OsRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3839677750000003,
"spacegroup": 12
},
{
"id": "jvasp-121181",
"created_at": "2022-09-04T14:38:54.618177Z",
"updated_at": "2022-09-04T14:38:54.618193Z",
"structure_string": "Al1 P1 N3\n1.0\n2.835961 0.000000 0.000000\n0.000000 2.451339 4.320306\n0.000000 -2.451339 4.320306\nAl P N\n1 1 3\ndirect\n0.000000 0.585669 0.585669 Al\n0.500000 0.916216 0.916216 P\n0.500000 0.773125 0.289205 N\n0.000000 0.807736 0.807736 N\n0.500000 0.289205 0.773125 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"P",
"N"
],
"chemical_system": "Al-N-P",
"density": 2.7637204854536437,
"density_atomic": 0.08323804501188974,
"volume": 60.06868613127325,
"volume_molar": 7.2348416630157475,
"formula_full": "Al1 P1 N3",
"formula_reduced": "AlPN3",
"formula_anonymous": "ABC3",
"energy_above_hull": null,
"spacegroup": 38
},
{
"id": "jvasp-121179",
"created_at": "2022-09-04T14:38:55.062536Z",
"updated_at": "2022-09-04T14:38:55.062564Z",
"structure_string": "Al1 P1 N1\n1.0\n4.025042 0.000000 0.000000\n-2.012521 3.485789 -0.000000\n0.000000 -0.000000 3.077620\nAl P N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.666666 0.333334 0.000000 P\n0.333333 0.666668 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"P",
"N"
],
"chemical_system": "Al-N-P",
"density": 2.7673610173575494,
"density_atomic": 0.06947599058004726,
"volume": 43.18038469050007,
"volume_molar": 8.667945155904683,
"formula_full": "Al1 P1 N1",
"formula_reduced": "AlPN",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-4564",
"created_at": "2022-09-04T14:37:47.148542Z",
"updated_at": "2022-09-04T14:37:47.148573Z",
"structure_string": "Al1 P1 O4\n1.0\n4.420401 -0.196401 -2.578973\n-2.918136 4.208602 0.042040\n-0.136179 0.196400 5.115907\nAl P O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.250000 0.750000 P\n0.620859 0.023868 0.862070 O\n0.161798 0.137931 0.758791 O\n0.379141 0.241209 0.403008 O\n0.838201 0.596992 0.976133 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"P",
"O"
],
"chemical_system": "Al-O-P",
"density": 2.1962177477216605,
"density_atomic": 0.06507069051686308,
"volume": 92.20741246698618,
"volume_molar": 9.254766949859496,
"formula_full": "Al1 P1 O4",
"formula_reduced": "AlPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.1846787166666672,
"spacegroup": 82
},
{
"id": "jvasp-13743",
"created_at": "2022-09-04T14:37:14.279827Z",
"updated_at": "2022-09-04T14:37:14.279847Z",
"structure_string": "Al2 P2 O8\n1.0\n4.593108 -0.045753 0.000000\n-1.668319 4.279655 -0.000000\n-0.000000 -0.000000 6.029136\nAl P O\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.347966 0.652033 0.750000 P\n0.652034 0.347967 0.250000 P\n0.762566 0.237435 0.458869 O\n0.237434 0.762565 0.958869 O\n0.237434 0.762565 0.541132 O\n0.762566 0.237435 0.041131 O\n0.220080 0.280903 0.750000 O\n0.779921 0.719097 0.250000 O\n0.280903 0.220080 0.250000 O\n0.719097 0.779920 0.750000 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Al",
"P",
"O"
],
"chemical_system": "Al-O-P",
"density": 3.4307608015127693,
"density_atomic": 0.10164837916650662,
"volume": 118.05402209456997,
"volume_molar": 5.92448281948042,
"formula_full": "Al2 P2 O8",
"formula_reduced": "AlPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.187970383333334,
"spacegroup": 63
},
{
"id": "jvasp-114355",
"created_at": "2022-09-04T14:38:40.647884Z",
"updated_at": "2022-09-04T14:38:40.647906Z",
"structure_string": "Al1 P1 O1\n1.0\n4.097943 -0.000000 -0.000000\n-2.048972 3.548923 0.000000\n0.000000 -0.000000 2.848951\nAl P O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.666666 0.333333 0.000000 P\n0.333333 0.666667 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"P",
"O"
],
"chemical_system": "Al-O-P",
"density": 2.963926371651571,
"density_atomic": 0.07240587146071198,
"volume": 41.43310396626915,
"volume_molar": 8.31719947361957,
"formula_full": "Al1 P1 O1",
"formula_reduced": "AlPO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0941406,
"spacegroup": 187
},
{
"id": "jvasp-85370",
"created_at": "2022-09-04T14:35:52.524785Z",
"updated_at": "2022-09-04T14:35:52.524821Z",
"structure_string": "Al1 P1 O4\n1.0\n2.716932 0.000000 0.000000\n0.000000 4.267347 0.046188\n0.000000 0.248739 4.260585\nAl P O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500001 P\n0.500000 0.212374 0.787696 O\n0.000000 0.681931 0.681857 O\n0.500000 0.787626 0.212306 O\n0.000000 0.318070 0.318144 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"P",
"O"
],
"chemical_system": "Al-O-P",
"density": 4.102133458862561,
"density_atomic": 0.12154016014005191,
"volume": 49.36639867090961,
"volume_molar": 4.954856693508243,
"formula_full": "Al1 P1 O4",
"formula_reduced": "AlPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.227758716666667,
"spacegroup": 65
},
{
"id": "jvasp-34266",
"created_at": "2022-09-04T14:37:15.021873Z",
"updated_at": "2022-09-04T14:37:15.021894Z",
"structure_string": "Al1 P1 O4\n1.0\n3.914208 -0.000000 -2.259523\n-1.304336 3.690492 -2.259523\n0.624008 0.882379 5.601063\nAl P O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.750000 0.500000 P\n-0.006853 0.168205 0.336409 O\n0.343262 0.168205 0.336409 O\n0.831796 0.006853 0.663591 O\n0.831795 0.656738 0.663591 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"P",
"O"
],
"chemical_system": "Al-O-P",
"density": 2.098148114419777,
"density_atomic": 0.062165032020883255,
"volume": 96.51728318879341,
"volume_molar": 9.68734441892826,
"formula_full": "Al1 P1 O4",
"formula_reduced": "AlPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.6238420500000004,
"spacegroup": 119
},
{
"id": "jvasp-57788",
"created_at": "2022-09-04T14:37:29.195719Z",
"updated_at": "2022-09-04T14:37:29.195745Z",
"structure_string": "Al3 P3 O12\n1.0\n2.479989 -4.295466 0.000000\n2.479989 4.295466 -0.000000\n0.000000 -0.000000 11.021399\nAl P O\n3 3 12\ndirect\n0.462866 -0.000000 0.333333 Al\n-0.000000 0.462866 0.666667 Al\n0.537135 0.537135 0.000000 Al\n0.462299 -0.000000 0.833333 P\n-0.000000 0.462299 0.166667 P\n0.537702 0.537702 0.500000 P\n0.117170 0.701266 0.270753 O\n0.882830 0.584095 0.062581 O\n0.701266 0.117170 0.729247 O\n0.415905 0.298735 0.395914 O\n0.412320 0.262610 0.881452 O\n0.149709 0.737390 0.785216 O\n0.850291 0.587681 0.548119 O\n0.584095 0.882830 0.937419 O\n0.587681 0.850291 0.451882 O\n0.262610 0.412320 0.118549 O\n0.737390 0.149709 0.214784 O\n0.298735 0.415905 0.604086 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Al",
"P",
"O"
],
"chemical_system": "Al-O-P",
"density": 2.5872340923261077,
"density_atomic": 0.07665592771530852,
"volume": 234.8155000726098,
"volume_molar": 7.856066633705813,
"formula_full": "Al3 P3 O12",
"formula_reduced": "AlPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.181285383333334,
"spacegroup": 152
}
]
}