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=-id&page=3488",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3486",
"results": [
{
"id": "jvasp-12003",
"created_at": "2022-09-04T14:37:28.908627Z",
"updated_at": "2022-09-04T14:37:28.908657Z",
"structure_string": "Nb2 O4\n1.0\n3.008490 -0.000027 0.000061\n-1.504269 2.605460 -0.000102\n0.000245 -0.000240 9.611081\nNb O\n2 4\ndirect\n0.666610 0.333297 0.249998 Nb\n0.333393 0.666670 0.750001 Nb\n0.666722 0.333351 0.873322 O\n0.666658 0.333276 0.626681 O\n0.333348 0.666683 0.373318 O\n0.333273 0.666619 0.126679 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 5.506258215798897,
"density_atomic": 0.07964312300236055,
"volume": 75.33607138713239,
"volume_molar": 7.561407103311995,
"formula_full": "Nb2 O4",
"formula_reduced": "NbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2800188,
"spacegroup": 194
},
{
"id": "jvasp-120029",
"created_at": "2022-09-04T14:38:53.357120Z",
"updated_at": "2022-09-04T14:38:53.357151Z",
"structure_string": "Sr1 H1 Br3\n1.0\n4.512546 -0.041097 0.008450\n-0.405809 5.916494 0.138865\n-1.725729 -2.277773 5.914413\nSr H Br\n1 1 3\ndirect\n0.646481 0.209645 0.082689 Sr\n0.887643 0.803458 0.805642 H\n0.701319 0.686211 0.016345 Br\n0.283158 0.336630 0.400823 Br\n0.988131 0.974766 0.691994 Br\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"H",
"Br"
],
"chemical_system": "Br-H-Sr",
"density": 3.4217843802948686,
"density_atomic": 0.03137977547846635,
"volume": 159.33829747861438,
"volume_molar": 19.19115311749938,
"formula_full": "Sr1 H1 Br3",
"formula_reduced": "SrHBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1076477249999999,
"spacegroup": 1
},
{
"id": "jvasp-120025",
"created_at": "2022-09-04T14:38:37.308465Z",
"updated_at": "2022-09-04T14:38:37.308489Z",
"structure_string": "H1 Br1 O1\n1.0\n4.589603 0.129588 0.000000\n-1.991562 3.426031 0.000000\n0.000000 0.000000 3.826276\nH Br O\n1 1 1\ndirect\n-0.070478 0.386017 0.000000 H\n0.230464 0.045219 0.000000 Br\n0.840014 0.568764 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"H",
"Br",
"O"
],
"chemical_system": "Br-H-O",
"density": 2.6315444719675147,
"density_atomic": 0.04905782305310653,
"volume": 61.15232624065711,
"volume_molar": 12.275597214089293,
"formula_full": "H1 Br1 O1",
"formula_reduced": "HBrO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3552958683333336,
"spacegroup": 6
},
{
"id": "jvasp-120024",
"created_at": "2022-09-04T14:38:37.254754Z",
"updated_at": "2022-09-04T14:38:37.254778Z",
"structure_string": "H1 Br1 O1\n1.0\n2.764334 0.000000 -0.000000\n0.000000 2.764334 -0.000000\n-0.000000 -0.000000 6.659721\nH Br O\n1 1 1\ndirect\n0.000000 0.000000 -0.065556 H\n0.000000 0.000000 0.323758 Br\n0.000000 0.000000 0.786056 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"H",
"Br",
"O"
],
"chemical_system": "Br-H-O",
"density": 3.1621803086243037,
"density_atomic": 0.058950051460283245,
"volume": 50.890540816935626,
"volume_molar": 10.215666671737056,
"formula_full": "H1 Br1 O1",
"formula_reduced": "HBrO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5298492016666667,
"spacegroup": 99
},
{
"id": "jvasp-120023",
"created_at": "2022-09-04T14:38:52.629927Z",
"updated_at": "2022-09-04T14:38:52.629955Z",
"structure_string": "H1 Br1 O2\n1.0\n3.617714 0.000000 0.000000\n0.000000 3.617714 0.000000\n0.000000 -0.000000 4.179793\nH Br O\n1 1 2\ndirect\n0.499999 0.499999 0.690884 H\n0.000000 0.000000 0.993135 Br\n0.000000 0.000000 0.398114 O\n0.499999 0.499999 0.927866 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"H",
"Br",
"O"
],
"chemical_system": "Br-H-O",
"density": 3.4273709848071023,
"density_atomic": 0.0731200965094409,
"volume": 54.704522982728015,
"volume_molar": 8.235958440266078,
"formula_full": "H1 Br1 O2",
"formula_reduced": "HBrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.83809777625,
"spacegroup": 99
},
{
"id": "jvasp-120022",
"created_at": "2022-09-04T14:38:53.350707Z",
"updated_at": "2022-09-04T14:38:53.350732Z",
"structure_string": "H3 Br1 O1\n1.0\n3.409582 -0.000000 0.000000\n0.000000 3.409582 0.000000\n0.000000 0.000000 3.409582\nH Br O\n3 1 1\ndirect\n0.000000 0.500000 0.500000 H\n0.500000 0.000000 0.500000 H\n0.500000 0.500000 0.000000 H\n0.000000 0.000000 0.000000 Br\n0.500000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"H",
"Br",
"O"
],
"chemical_system": "Br-H-O",
"density": 4.144398267746886,
"density_atomic": 0.12614399627573142,
"volume": 39.63724114995348,
"volume_molar": 4.774020910861683,
"formula_full": "H3 Br1 O1",
"formula_reduced": "H3BrO",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.289069521,
"spacegroup": 221
},
{
"id": "jvasp-120021",
"created_at": "2022-09-04T14:38:37.186397Z",
"updated_at": "2022-09-04T14:38:37.186421Z",
"structure_string": "H1 Br1 N1\n1.0\n3.764471 0.000000 0.000000\n-1.882235 3.260127 -0.000000\n0.000000 0.000000 3.517991\nH Br N\n1 1 1\ndirect\n0.333332 0.666666 0.000000 H\n0.000000 0.000000 0.000000 Br\n0.666666 0.333333 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"H",
"Br",
"N"
],
"chemical_system": "Br-H-N",
"density": 3.6506265329628773,
"density_atomic": 0.06948451911434034,
"volume": 43.17508472733827,
"volume_molar": 8.666881251765243,
"formula_full": "H1 Br1 N1",
"formula_reduced": "HBrN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9280857849999995,
"spacegroup": 187
},
{
"id": "jvasp-120020",
"created_at": "2022-09-04T14:38:37.135974Z",
"updated_at": "2022-09-04T14:38:37.135987Z",
"structure_string": "H4 Br1 N1\n1.0\n3.995601 0.000000 -0.000000\n-0.000000 3.995601 0.000000\n-0.000000 0.000000 3.995601\nH Br N\n4 1 1\ndirect\n0.150499 0.150499 0.849499 H\n0.150499 0.849499 0.150499 H\n0.849499 0.150499 0.150499 H\n0.849499 0.849499 0.849499 H\n0.499999 0.499999 0.499999 Br\n0.000000 0.000000 0.000000 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"H",
"Br",
"N"
],
"chemical_system": "Br-H-N",
"density": 2.549610070866028,
"density_atomic": 0.09405998625218225,
"volume": 63.78908012928608,
"volume_molar": 6.40244699149133,
"formula_full": "H4 Br1 N1",
"formula_reduced": "H4BrN",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.754949559166667,
"spacegroup": 215
},
{
"id": "jvasp-12002",
"created_at": "2022-09-04T14:37:28.693442Z",
"updated_at": "2022-09-04T14:37:28.693471Z",
"structure_string": "Cu4 H4 O4 F4\n1.0\n5.086967 -0.058402 0.000000\n-2.150612 4.919429 0.000000\n0.000000 0.000000 6.411602\nCu H O F\n4 4 4 4\ndirect\n0.989656 0.758709 0.379423 Cu\n0.010345 0.741291 0.879423 Cu\n0.010345 0.241291 0.620576 Cu\n0.989656 0.258709 0.120576 Cu\n0.391363 0.752675 0.136267 H\n0.608638 0.747325 0.636267 H\n0.608638 0.247325 0.863733 H\n0.391363 0.252675 0.363733 H\n0.172618 0.164658 0.360808 O\n0.827383 0.335342 0.860808 O\n0.827383 0.835342 0.639191 O\n0.172618 0.664658 0.139192 O\n0.721203 0.369017 0.388464 F\n0.278797 0.130983 0.888464 F\n0.278798 0.630983 0.611535 F\n0.721204 0.869017 0.111535 F\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Cu",
"H",
"O",
"F"
],
"chemical_system": "Cu-F-H-O",
"density": 4.141932262915089,
"density_atomic": 0.10022245040619186,
"volume": 159.6448693396894,
"volume_molar": 6.008774217346361,
"formula_full": "Cu4 H4 O4 F4",
"formula_reduced": "CuHOF",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.8052010581250001,
"spacegroup": 14
},
{
"id": "jvasp-120019",
"created_at": "2022-09-04T14:38:37.117191Z",
"updated_at": "2022-09-04T14:38:37.117217Z",
"structure_string": "H4 Br1 N1\n1.0\n1.563386 0.902621 5.899808\n-1.563386 0.902621 5.899808\n0.000000 -1.805243 5.899808\nH Br N\n4 1 1\ndirect\n0.941753 0.941753 0.941753 H\n0.058247 0.058247 0.058247 H\n0.666057 0.666057 0.666057 H\n0.333943 0.333943 0.333943 H\n0.500000 0.500000 0.500000 Br\n0.000000 0.000000 0.000000 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"H",
"Br",
"N"
],
"chemical_system": "Br-H-N",
"density": 3.255810835446664,
"density_atomic": 0.12011308157321403,
"volume": 49.95292703686688,
"volume_molar": 5.013725966500368,
"formula_full": "H4 Br1 N1",
"formula_reduced": "H4BrN",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.948916225833333,
"spacegroup": 166
},
{
"id": "jvasp-120015",
"created_at": "2022-09-04T14:38:52.394943Z",
"updated_at": "2022-09-04T14:38:52.394967Z",
"structure_string": "C1 Br1\n1.0\n3.900760 -0.000000 0.000000\n-1.950380 3.378157 -0.000000\n0.000000 0.000000 3.286135\nC Br\n1 1\ndirect\n0.333334 0.666667 0.000000 C\n0.000000 0.000000 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"C",
"Br"
],
"chemical_system": "Br-C",
"density": 3.524679319733075,
"density_atomic": 0.04618655123637224,
"volume": 43.30264863822492,
"volume_molar": 13.03873226901064,
"formula_full": "C1 Br1",
"formula_reduced": "CBr",
"formula_anonymous": "AB",
"energy_above_hull": 3.2776770525,
"spacegroup": 187
},
{
"id": "jvasp-120013",
"created_at": "2022-09-04T14:38:52.367268Z",
"updated_at": "2022-09-04T14:38:52.367279Z",
"structure_string": "C2 Br1\n1.0\n3.933037 0.562289 -0.153114\n-2.774926 -2.849503 0.020217\n-0.252842 0.211842 -6.043431\nC Br\n2 1\ndirect\n0.158346 0.676358 0.414801 C\n0.661056 0.173770 0.414739 C\n0.914306 0.929418 0.914689 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"C",
"Br"
],
"chemical_system": "Br-C",
"density": 2.9509143780862863,
"density_atomic": 0.05129878286256688,
"volume": 58.480919674784786,
"volume_molar": 11.73934433519358,
"formula_full": "C2 Br1",
"formula_reduced": "C2Br",
"formula_anonymous": "AB2",
"energy_above_hull": 3.760208035,
"spacegroup": 65
}
]
}