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=58",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=56",
"results": [
{
"id": "jvasp-114895",
"created_at": "2022-09-04T14:38:43.178617Z",
"updated_at": "2022-09-04T14:38:43.178642Z",
"structure_string": "Al1 B1 O2\n1.0\n3.001490 0.000000 0.000000\n0.000000 3.001490 0.000000\n0.000000 -0.000000 3.919505\nAl B O\n1 1 2\ndirect\n0.500000 0.500000 0.567392 Al\n0.000000 0.000000 0.018907 B\n0.000000 0.000000 0.378107 O\n0.500000 0.500000 0.045592 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"B",
"O"
],
"chemical_system": "Al-B-O",
"density": 3.2820530859628843,
"density_atomic": 0.11328045037549243,
"volume": 35.31059407639305,
"volume_molar": 5.31613419618153,
"formula_full": "Al1 B1 O2",
"formula_reduced": "AlBO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5065230958333333,
"spacegroup": 99
},
{
"id": "jvasp-114891",
"created_at": "2022-09-04T14:38:42.313441Z",
"updated_at": "2022-09-04T14:38:42.313476Z",
"structure_string": "Al1 B1 O4\n1.0\n2.591312 -3.098207 0.000000\n2.591312 3.098207 0.000000\n0.000000 0.000000 3.052186\nAl B O\n1 1 4\ndirect\n0.000000 0.000000 0.019622 Al\n0.500000 0.500000 0.322370 B\n0.297792 0.702209 0.064438 O\n0.761421 0.761421 0.516614 O\n0.702209 0.297792 0.064438 O\n0.238580 0.238580 0.516614 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"B",
"O"
],
"chemical_system": "Al-B-O",
"density": 3.448924397757882,
"density_atomic": 0.12242782151633988,
"volume": 49.0084682197764,
"volume_molar": 4.918931567524668,
"formula_full": "Al1 B1 O4",
"formula_reduced": "AlBO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.598841563888889,
"spacegroup": 35
},
{
"id": "jvasp-114897",
"created_at": "2022-09-04T14:38:43.212280Z",
"updated_at": "2022-09-04T14:38:43.212297Z",
"structure_string": "Al1 B1 O4\n1.0\n2.648140 -3.158786 0.000000\n2.648140 3.158786 0.000000\n0.000000 0.000000 2.916843\nAl B O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 B\n0.733043 0.733043 0.000000 O\n0.796355 0.203645 0.500000 O\n0.203645 0.796355 0.500000 O\n0.266958 0.266958 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"B",
"O"
],
"chemical_system": "Al-B-O",
"density": 3.46378245393001,
"density_atomic": 0.12295524376146173,
"volume": 48.79824411263214,
"volume_molar": 4.897831581451868,
"formula_full": "Al1 B1 O4",
"formula_reduced": "AlBO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.6353765638888893,
"spacegroup": 65
},
{
"id": "jvasp-19907",
"created_at": "2022-09-04T14:36:01.443092Z",
"updated_at": "2022-09-04T14:36:01.443114Z",
"structure_string": "Al1 B2\n1.0\n1.504454 -2.605791 -0.000000\n1.504454 2.605791 -0.000000\n-0.000000 0.000000 3.297557\nAl B\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.666666 0.333332 0.500000 B\n0.333332 0.666666 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"B"
],
"chemical_system": "Al-B",
"density": 3.1215923432504433,
"density_atomic": 0.11603271511318822,
"volume": 25.854777224453844,
"volume_molar": 5.190036925470105,
"formula_full": "Al1 B2",
"formula_reduced": "AlB2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.134522655555556,
"spacegroup": 191
},
{
"id": "jvasp-114249",
"created_at": "2022-09-04T14:38:39.995563Z",
"updated_at": "2022-09-04T14:38:39.995587Z",
"structure_string": "Al1 B2\n1.0\n3.583909 -0.000000 0.000000\n-1.791954 3.103756 -0.000000\n-0.000000 -0.000000 3.615880\nAl B\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.333336 0.666668 0.000000 B\n0.666668 0.333334 0.000000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"B"
],
"chemical_system": "Al-B",
"density": 2.006589021372187,
"density_atomic": 0.0745869244488502,
"volume": 40.2215270594422,
"volume_molar": 8.073989917803662,
"formula_full": "Al1 B2",
"formula_reduced": "AlB2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.578442655555556,
"spacegroup": 191
},
{
"id": "jvasp-51255",
"created_at": "2022-09-04T14:37:04.249822Z",
"updated_at": "2022-09-04T14:37:04.249844Z",
"structure_string": "Al1 B2 Pb1\n1.0\n0.000000 3.222117 3.222117\n3.222117 0.000000 3.222117\n3.222117 3.222117 0.000000\nAl B Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 B\n0.750001 0.750001 0.750001 B\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"B",
"Pb"
],
"chemical_system": "Al-B-Pb",
"density": 6.348947427312652,
"density_atomic": 0.05978690569737036,
"volume": 66.90428202200694,
"volume_molar": 10.07267509458158,
"formula_full": "Al1 B2 Pb1",
"formula_reduced": "AlB2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1472371966666666,
"spacegroup": 216
},
{
"id": "jvasp-114251",
"created_at": "2022-09-04T14:38:40.175038Z",
"updated_at": "2022-09-04T14:38:40.175076Z",
"structure_string": "Al1 B3\n1.0\n5.255265 0.215781 -0.045885\n-2.619109 -3.172140 -0.272102\n0.822767 -0.436942 -2.802066\nAl B\n1 3\ndirect\n0.078284 0.797327 0.404836 Al\n0.868619 0.943195 0.009733 B\n0.613246 0.060088 0.137480 B\n0.787105 0.052802 0.550544 B\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"B"
],
"chemical_system": "Al-B",
"density": 2.227963012592865,
"density_atomic": 0.09032877939100616,
"volume": 44.2826752112436,
"volume_molar": 6.666912583786792,
"formula_full": "Al1 B3",
"formula_reduced": "AlB3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.8495801375,
"spacegroup": 8
},
{
"id": "jvasp-35107",
"created_at": "2022-09-04T14:37:38.801812Z",
"updated_at": "2022-09-04T14:37:38.801849Z",
"structure_string": "Al1 B3 N4\n1.0\n3.841200 0.000000 0.000000\n0.000000 3.841200 -0.000000\n0.000000 0.000000 3.841200\nAl B N\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 B\n0.500000 0.000000 0.500000 B\n0.000000 0.500000 0.500000 B\n0.731522 0.731522 0.268478 N\n0.731522 0.268478 0.731522 N\n0.268478 0.731522 0.731522 N\n0.268478 0.268478 0.268478 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"B",
"N"
],
"chemical_system": "Al-B-N",
"density": 3.3822810382184714,
"density_atomic": 0.14115271188700176,
"volume": 56.67620475052801,
"volume_molar": 4.266401034378254,
"formula_full": "Al1 B3 N4",
"formula_reduced": "AlB3N4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 5.06424169375,
"spacegroup": 215
},
{
"id": "jvasp-35769",
"created_at": "2022-09-04T14:37:35.150145Z",
"updated_at": "2022-09-04T14:37:35.150173Z",
"structure_string": "Al1 Bi1\n1.0\n3.223735 3.223735 -0.000000\n3.223735 0.000000 -3.223735\n-0.000000 3.223735 -3.223735\nAl Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.750001 0.750001 0.750001 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Bi"
],
"chemical_system": "Al-Bi",
"density": 5.847672665910244,
"density_atomic": 0.029848464658007917,
"volume": 67.00512146655518,
"volume_molar": 20.175713655624648,
"formula_full": "Al1 Bi1",
"formula_reduced": "AlBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.8638185500000002,
"spacegroup": 216
},
{
"id": "jvasp-8575",
"created_at": "2022-09-04T14:37:06.453638Z",
"updated_at": "2022-09-04T14:37:06.453663Z",
"structure_string": "Al1 Bi1 O3\n1.0\n3.783549 -0.000000 -0.000000\n0.000000 3.783549 -0.000000\n0.000000 0.000000 3.783549\nAl Bi O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Bi\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"Bi",
"O"
],
"chemical_system": "Al-Bi-O",
"density": 8.70579404099016,
"density_atomic": 0.09231492388159052,
"volume": 54.16242347134841,
"volume_molar": 6.523474760943759,
"formula_full": "Al1 Bi1 O3",
"formula_reduced": "AlBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.63727552,
"spacegroup": 221
},
{
"id": "jvasp-17350",
"created_at": "2022-09-04T14:36:08.416343Z",
"updated_at": "2022-09-04T14:36:08.416370Z",
"structure_string": "Al1 Bi1 O3\n1.0\n4.288196 0.000000 0.000000\n-0.000000 4.288196 0.000000\n-0.000000 -0.000000 4.288196\nAl Bi O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500001 Bi\n0.000000 0.500001 0.500001 O\n0.500001 0.000000 0.500001 O\n0.500001 0.500001 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"Bi",
"O"
],
"chemical_system": "Al-Bi-O",
"density": 5.979744042557088,
"density_atomic": 0.06340830181841374,
"volume": 78.85402788926295,
"volume_molar": 9.497401108842142,
"formula_full": "Al1 Bi1 O3",
"formula_reduced": "AlBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.96327152,
"spacegroup": 221
},
{
"id": "jvasp-106484",
"created_at": "2022-09-04T14:36:51.903474Z",
"updated_at": "2022-09-04T14:36:51.903500Z",
"structure_string": "Al1 Bi3\n1.0\n4.909629 -0.000000 0.000000\n0.000000 4.909629 0.000000\n0.000000 0.000000 4.909629\nAl Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n-0.000000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 -0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Bi"
],
"chemical_system": "Al-Bi",
"density": 9.175495149557145,
"density_atomic": 0.03379978709455797,
"volume": 118.34394071210086,
"volume_molar": 17.81709672653415,
"formula_full": "Al1 Bi3",
"formula_reduced": "AlBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.149781425,
"spacegroup": 221
}
]
}