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=structure_string&page=156",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=154",
"results": [
{
"id": "jvasp-117506",
"created_at": "2022-09-04T14:38:45.701968Z",
"updated_at": "2022-09-04T14:38:45.701996Z",
"structure_string": "B1 P1 O2\n1.0\n3.119838 0.000000 0.000000\n0.000000 3.119838 -0.000000\n0.000000 0.000000 5.570325\nB P O\n1 1 2\ndirect\n0.500000 0.500000 0.353173 B\n0.000000 0.000000 0.173721 P\n0.000000 0.000000 0.908903 O\n0.500000 0.500000 0.574206 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"P",
"O"
],
"chemical_system": "B-O-P",
"density": 2.2597692423427533,
"density_atomic": 0.0737760449527198,
"volume": 54.218140896051615,
"volume_molar": 8.162731905538383,
"formula_full": "B1 P1 O2",
"formula_reduced": "BPO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.889138770833333,
"spacegroup": 99
},
{
"id": "jvasp-117509",
"created_at": "2022-09-04T14:38:53.236165Z",
"updated_at": "2022-09-04T14:38:53.236186Z",
"structure_string": "B1 P1 O4\n1.0\n2.822549 -3.447675 0.000000\n2.822549 3.447675 0.000000\n0.000000 0.000000 2.422838\nB P O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 B\n0.500000 0.500000 0.500001 P\n0.179730 0.179730 0.500001 O\n0.336383 0.663618 0.000000 O\n0.820271 0.820271 0.500001 O\n0.663618 0.336383 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"B",
"P",
"O"
],
"chemical_system": "B-O-P",
"density": 3.7251192108049778,
"density_atomic": 0.12724158443162834,
"volume": 47.15439552879841,
"volume_molar": 4.7328401221189775,
"formula_full": "B1 P1 O4",
"formula_reduced": "BPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.867527013888889,
"spacegroup": 65
},
{
"id": "jvasp-20901",
"created_at": "2022-09-04T14:37:45.025150Z",
"updated_at": "2022-09-04T14:37:45.025183Z",
"structure_string": "B1 P1 O4\n1.0\n3.817229 0.000000 -2.103466\n-1.159105 3.636993 -2.103466\n0.021805 0.029834 4.554927\nB P O\n1 1 4\ndirect\n0.249998 0.749999 0.499998 B\n0.000000 0.000000 0.000000 P\n0.131901 0.732663 0.746138 O\n0.267335 0.385763 0.253859 O\n0.614235 0.013475 0.746139 O\n0.986523 0.868096 0.253858 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"B",
"P",
"O"
],
"chemical_system": "B-O-P",
"density": 2.756844769151494,
"density_atomic": 0.09416753575064245,
"volume": 63.71622610883779,
"volume_molar": 6.395134705390137,
"formula_full": "B1 P1 O4",
"formula_reduced": "BPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.761247013888889,
"spacegroup": 82
},
{
"id": "jvasp-3846",
"created_at": "2022-09-04T14:35:56.134817Z",
"updated_at": "2022-09-04T14:35:56.134835Z",
"structure_string": "B1 P1 S4\n1.0\n4.737247 -0.000000 -2.338780\n-1.292265 4.712303 -2.617508\n-0.044013 -0.007402 5.877936\nB P S\n1 1 4\ndirect\n0.500000 0.000000 0.000000 B\n0.000000 0.000000 0.000000 P\n0.618115 0.686914 0.770164 S\n0.847951 0.313085 0.229837 S\n0.381887 0.916751 0.229837 S\n0.152050 0.083249 0.770164 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"B",
"P",
"S"
],
"chemical_system": "B-P-S",
"density": 2.1618029796465414,
"density_atomic": 0.04593619358878411,
"volume": 130.61595947002832,
"volume_molar": 13.109794890516092,
"formula_full": "B1 P1 S4",
"formula_reduced": "BPS4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.727779680555556,
"spacegroup": 23
},
{
"id": "jvasp-123554",
"created_at": "2022-09-04T14:38:51.813148Z",
"updated_at": "2022-09-04T14:38:51.813185Z",
"structure_string": "B1 P3\n1.0\n3.090879 -0.000000 -0.989738\n-0.023917 4.709834 -0.074692\n-0.028787 -0.054626 5.231262\nB P\n1 3\ndirect\n0.440320 0.836319 0.880645 B\n0.581480 0.106883 0.162959 P\n0.092734 0.420317 0.185468 P\n0.885462 0.636477 0.770927 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"P"
],
"chemical_system": "B-P",
"density": 2.2662841020607125,
"density_atomic": 0.052627325187748125,
"volume": 76.00614292537173,
"volume_molar": 11.442992283031668,
"formula_full": "B1 P3",
"formula_reduced": "BP3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.394822270833334,
"spacegroup": 8
},
{
"id": "jvasp-115488",
"created_at": "2022-09-04T14:38:42.320604Z",
"updated_at": "2022-09-04T14:38:42.320630Z",
"structure_string": "B1 Pb1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nB Pb O\n1 1 1\ndirect\n0.000000 0.000000 0.224700 B\n0.000000 0.000000 0.732989 Pb\n0.000000 0.000000 -0.026223 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"Pb",
"O"
],
"chemical_system": "B-O-Pb",
"density": 2.5608303286548306,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "B1 Pb1 O1",
"formula_reduced": "BPbO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.610048967777778,
"spacegroup": 99
},
{
"id": "jvasp-115486",
"created_at": "2022-09-04T14:38:43.993759Z",
"updated_at": "2022-09-04T14:38:43.993784Z",
"structure_string": "B1 Pb1 O2\n1.0\n2.200018 1.270181 4.354418\n-2.200018 1.270181 4.354418\n0.000000 -2.540362 4.354418\nB Pb O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 B\n0.499999 0.499999 0.500002 Pb\n0.097598 0.097598 0.097598 O\n0.902401 0.902401 0.902405 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"Pb",
"O"
],
"chemical_system": "B-O-Pb",
"density": 5.686341222414542,
"density_atomic": 0.054788167923985095,
"volume": 73.00846426457865,
"volume_molar": 10.991681211818063,
"formula_full": "B1 Pb1 O2",
"formula_reduced": "BPbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0146501008333333,
"spacegroup": 166
},
{
"id": "jvasp-115487",
"created_at": "2022-09-04T14:38:46.817491Z",
"updated_at": "2022-09-04T14:38:46.817506Z",
"structure_string": "B1 Pb1 O2\n1.0\n2.869414 0.000000 0.000000\n-0.000000 2.869414 -0.000000\n0.000000 -0.000000 6.228936\nB Pb O\n1 1 2\ndirect\n0.499999 0.499999 0.599488 B\n0.000000 0.000000 0.108691 Pb\n0.000000 0.000000 0.498956 O\n0.499999 0.499999 0.802866 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"Pb",
"O"
],
"chemical_system": "B-O-Pb",
"density": 8.094794643441949,
"density_atomic": 0.07799373109845725,
"volume": 51.286173179104665,
"volume_molar": 7.721313848157625,
"formula_full": "B1 Pb1 O2",
"formula_reduced": "BPbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2216201008333334,
"spacegroup": 99
},
{
"id": "jvasp-115489",
"created_at": "2022-09-04T14:38:45.221060Z",
"updated_at": "2022-09-04T14:38:45.221088Z",
"structure_string": "B1 Pb1 O3\n1.0\n3.362798 0.000000 0.000000\n0.000000 3.362798 0.000000\n0.000000 0.000000 4.681961\nB Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.544789 B\n0.000000 0.000000 0.042189 Pb\n0.000000 0.500000 0.663262 O\n0.500000 0.000000 0.663262 O\n0.500000 0.500000 0.246696 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"B",
"Pb",
"O"
],
"chemical_system": "B-O-Pb",
"density": 8.342887778765954,
"density_atomic": 0.09443666716409602,
"volume": 52.94553641237517,
"volume_molar": 6.376909457780574,
"formula_full": "B1 Pb1 O3",
"formula_reduced": "BPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3019287806666666,
"spacegroup": 99
},
{
"id": "jvasp-37875",
"created_at": "2022-09-04T14:38:06.267647Z",
"updated_at": "2022-09-04T14:38:06.267675Z",
"structure_string": "B1 Pb1 O3\n1.0\n3.562099 -0.000000 0.000000\n0.000000 3.562099 -0.000000\n0.000000 -0.000000 3.562099\nB Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"B",
"Pb",
"O"
],
"chemical_system": "B-O-Pb",
"density": 9.772997735534231,
"density_atomic": 0.11062468521932176,
"volume": 45.197868722402454,
"volume_molar": 5.443758549966178,
"formula_full": "B1 Pb1 O3",
"formula_reduced": "BPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3808947806666665,
"spacegroup": 221
},
{
"id": "jvasp-51320",
"created_at": "2022-09-04T14:36:59.980982Z",
"updated_at": "2022-09-04T14:36:59.981008Z",
"structure_string": "B1 Pd2 Br1\n1.0\n-0.000002 3.163675 3.163665\n3.163668 -0.000001 3.163664\n3.163671 3.163676 -0.000004\nB Pd Br\n1 2 1\ndirect\n0.500001 0.500000 0.500000 B\n0.000000 0.999999 0.000003 Pd\n0.750001 0.750000 0.750001 Pd\n0.249999 0.250001 0.249999 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"Pd",
"Br"
],
"chemical_system": "B-Br-Pd",
"density": 7.959440708278904,
"density_atomic": 0.06316202643039216,
"volume": 63.329190433878935,
"volume_molar": 9.53443247524161,
"formula_full": "B1 Pd2 Br1",
"formula_reduced": "BPd2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.168912022083333,
"spacegroup": 216
},
{
"id": "jvasp-115496",
"created_at": "2022-09-04T14:38:46.890469Z",
"updated_at": "2022-09-04T14:38:46.890498Z",
"structure_string": "B1 S1 O1\n1.0\n3.660263 -0.000000 -0.000000\n-1.830132 3.169881 0.000000\n-0.000000 -0.000000 3.348650\nB S O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.666666 0.333334 0.000000 S\n0.333333 0.666668 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"S",
"O"
],
"chemical_system": "B-O-S",
"density": 2.5162741735163303,
"density_atomic": 0.07721403473558404,
"volume": 38.853040257167805,
"volume_molar": 7.799282579420369,
"formula_full": "B1 S1 O1",
"formula_reduced": "BSO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.010175361111111,
"spacegroup": 187
}
]
}