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=4589",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4587",
"results": [
{
"id": "jvasp-114885",
"created_at": "2022-09-04T14:38:43.684843Z",
"updated_at": "2022-09-04T14:38:43.684858Z",
"structure_string": "Al1 B1 N2\n1.0\n2.657203 -0.000000 -0.000000\n0.000000 2.657203 -0.000000\n-0.000000 0.000000 4.289328\nAl B N\n1 1 2\ndirect\n0.500000 0.500000 0.477995 Al\n0.000000 0.000000 -0.077138 B\n0.000000 0.000000 0.578351 N\n0.500000 0.500000 0.030793 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"B",
"N"
],
"chemical_system": "Al-B-N",
"density": 3.608074195530094,
"density_atomic": 0.13207519654169833,
"volume": 30.285777380896295,
"volume_molar": 4.559630360344541,
"formula_full": "Al1 B1 N2",
"formula_reduced": "AlBN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.991175470833333,
"spacegroup": 99
},
{
"id": "jvasp-114888",
"created_at": "2022-09-04T14:38:42.256629Z",
"updated_at": "2022-09-04T14:38:42.256655Z",
"structure_string": "Al1 B1 N1\n1.0\n5.066373 -0.826419 0.000000\n-3.098806 2.934894 0.000000\n0.000000 0.000000 3.338546\nAl B N\n1 1 1\ndirect\n0.334952 0.044617 0.000000 Al\n0.832068 0.133541 0.000000 B\n0.832976 0.821838 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"B",
"N"
],
"chemical_system": "Al-B-N",
"density": 2.093220962726073,
"density_atomic": 0.07300689136196324,
"volume": 41.09201123392862,
"volume_molar": 8.248729192073982,
"formula_full": "Al1 B1 N1",
"formula_reduced": "AlBN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.2589928777777777,
"spacegroup": 25
},
{
"id": "jvasp-114879",
"created_at": "2022-09-04T14:38:43.612498Z",
"updated_at": "2022-09-04T14:38:43.612518Z",
"structure_string": "Al1 B1 H2\n1.0\n2.809925 0.000000 0.000000\n0.000000 2.809925 -0.000000\n-0.000000 -0.000000 5.446750\nAl B H\n1 1 2\ndirect\n0.499999 0.499999 0.669642 Al\n0.000000 0.000000 0.870769 B\n0.000000 0.000000 0.088793 H\n0.499999 0.499999 0.380796 H\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"B",
"H"
],
"chemical_system": "Al-B-H",
"density": 1.5370823098246253,
"density_atomic": 0.09301073851417632,
"volume": 43.00578690051296,
"volume_molar": 6.474672555236329,
"formula_full": "Al1 B1 H2",
"formula_reduced": "AlBH2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8866938458333333,
"spacegroup": 99
},
{
"id": "jvasp-114247",
"created_at": "2022-09-04T14:38:41.005163Z",
"updated_at": "2022-09-04T14:38:41.005186Z",
"structure_string": "Al1 B1\n1.0\n3.696879 0.000000 -0.000000\n-1.848440 3.201592 0.000000\n0.000000 0.000000 2.639454\nAl B\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.333333 0.666666 0.000000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"B"
],
"chemical_system": "Al-B",
"density": 2.0088145386509386,
"density_atomic": 0.06401985346743022,
"volume": 31.240308930377196,
"volume_molar": 9.406676888230825,
"formula_full": "Al1 B1",
"formula_reduced": "AlB",
"formula_anonymous": "AB",
"energy_above_hull": 2.4978676916666664,
"spacegroup": 187
},
{
"id": "jvasp-103733",
"created_at": "2022-09-04T14:36:46.442911Z",
"updated_at": "2022-09-04T14:36:46.442929Z",
"structure_string": "Al1 Au4\n1.0\n3.046717 0.253655 0.312428\n1.245020 2.792266 0.312428\n0.348302 0.247196 10.909633\nAl Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.390726 0.390729 0.822298 Au\n0.797648 0.797653 0.605843 Au\n0.202350 0.202352 0.394157 Au\n0.609273 0.609275 0.177702 Au\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Al",
"Au"
],
"chemical_system": "Al-Au",
"density": 15.211733352183272,
"density_atomic": 0.05621123223301568,
"volume": 88.95019378463738,
"volume_molar": 10.71341175200727,
"formula_full": "Al1 Au4",
"formula_reduced": "AlAu4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.6896846159999999,
"spacegroup": 166
},
{
"id": "jvasp-78301",
"created_at": "2022-09-04T14:37:12.936163Z",
"updated_at": "2022-09-04T14:37:12.936186Z",
"structure_string": "Al1 Au2\n1.0\n3.374144 0.000000 0.000000\n0.000000 3.374144 0.000000\n-1.687072 -1.687072 4.440324\nAl Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.655712 0.655712 0.311426 Au\n0.344287 0.344287 0.688573 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"Au"
],
"chemical_system": "Al-Au",
"density": 13.826150482629865,
"density_atomic": 0.059344348652806925,
"volume": 50.55241262401324,
"volume_molar": 10.14779148598029,
"formula_full": "Al1 Au2",
"formula_reduced": "AlAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6473559799999999,
"spacegroup": 139
},
{
"id": "jvasp-16354",
"created_at": "2022-09-04T14:37:52.747943Z",
"updated_at": "2022-09-04T14:37:52.747965Z",
"structure_string": "Al1 Au1\n1.0\n3.223442 -0.000000 0.000000\n0.000000 3.223442 -0.000000\n-0.000000 0.000000 3.223442\nAl Au\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Au"
],
"chemical_system": "Al-Au",
"density": 11.102912406419767,
"density_atomic": 0.05971320954401019,
"volume": 33.49342658471486,
"volume_molar": 10.08510647139395,
"formula_full": "Al1 Au1",
"formula_reduced": "AlAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.5770451850000001,
"spacegroup": 221
},
{
"id": "jvasp-118192",
"created_at": "2022-09-04T14:38:51.039988Z",
"updated_at": "2022-09-04T14:38:51.040004Z",
"structure_string": "Al1 As2\n1.0\n4.085122 0.000000 0.000000\n0.000000 2.809179 0.000000\n0.000000 0.000000 5.854099\nAl As\n1 2\ndirect\n0.466674 0.000000 0.000000 Al\n-0.033337 0.000000 0.721190 As\n-0.033337 0.000000 0.278811 As\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 4.370665957366185,
"density_atomic": 0.044655684200675345,
"volume": 67.1806972325962,
"volume_molar": 13.485720502987892,
"formula_full": "Al1 As2",
"formula_reduced": "AlAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8947821,
"spacegroup": 47
},
{
"id": "jvasp-35475",
"created_at": "2022-09-04T14:37:39.525203Z",
"updated_at": "2022-09-04T14:37:39.525238Z",
"structure_string": "Al1 As1 Pt5\n1.0\n3.981585 -0.000000 0.000000\n0.000000 3.981585 0.000000\n0.000000 -0.000000 7.120675\nAl As Pt\n1 1 5\ndirect\n0.499999 0.499999 0.000000 Al\n0.000000 0.000000 0.500000 As\n0.000000 0.499999 0.270095 Pt\n0.000000 0.499999 0.729905 Pt\n0.499999 0.000000 0.270095 Pt\n0.499999 0.000000 0.729905 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"As",
"Pt"
],
"chemical_system": "Al-As-Pt",
"density": 15.847542956841487,
"density_atomic": 0.06201045136770509,
"volume": 112.88419686694274,
"volume_molar": 9.71149318731829,
"formula_full": "Al1 As1 Pt5",
"formula_reduced": "AlAsPt5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.724003078571429,
"spacegroup": 123
},
{
"id": "jvasp-93287",
"created_at": "2022-09-04T14:35:48.593090Z",
"updated_at": "2022-09-04T14:35:48.593107Z",
"structure_string": "Al1 As1 O4\n1.0\n4.512663 -0.224736 -2.637292\n-2.976445 4.302117 0.050098\n-0.155485 0.224736 5.224487\nAl As O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.250000 0.750000 As\n0.602910 0.986145 0.867703 O\n0.118440 0.132298 0.735210 O\n0.397087 0.264790 0.383231 O\n0.881558 0.616769 0.013856 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"As",
"O"
],
"chemical_system": "Al-As-O",
"density": 2.814387166621497,
"density_atomic": 0.0612967819893334,
"volume": 97.88442076851757,
"volume_molar": 9.824562667984669,
"formula_full": "Al1 As1 O4",
"formula_reduced": "AlAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.179189758333333,
"spacegroup": 82
},
{
"id": "jvasp-120122",
"created_at": "2022-09-04T14:38:39.145242Z",
"updated_at": "2022-09-04T14:38:39.145264Z",
"structure_string": "Al1 As1 O4\n1.0\n3.025635 -3.190595 0.000000\n3.025635 3.190595 0.000000\n0.000000 0.000000 2.872278\nAl As O\n1 1 4\ndirect\n0.499999 0.499999 0.500000 Al\n0.000000 0.000000 0.000000 As\n0.698325 0.698325 0.000000 O\n0.808051 0.191947 0.500000 O\n0.191947 0.808051 0.500000 O\n0.301673 0.301673 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"As",
"O"
],
"chemical_system": "Al-As-O",
"density": 4.967669951426881,
"density_atomic": 0.10819484455406772,
"volume": 55.45550737402878,
"volume_molar": 5.56601452206032,
"formula_full": "Al1 As1 O4",
"formula_reduced": "AlAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.1665247583333334,
"spacegroup": 65
},
{
"id": "jvasp-120120",
"created_at": "2022-09-04T14:38:38.979221Z",
"updated_at": "2022-09-04T14:38:38.979249Z",
"structure_string": "Al1 As1 O4\n1.0\n-2.513905 2.513905 3.796462\n2.513905 -2.513905 3.796462\n2.513905 2.513905 -3.796462\nAl As O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.750001 0.500001 As\n0.617403 0.729891 0.597619 O\n0.132274 0.019785 0.402384 O\n0.270110 0.867729 0.887514 O\n0.980216 0.382597 0.112489 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"As",
"O"
],
"chemical_system": "Al-As-O",
"density": 2.870520448218478,
"density_atomic": 0.06251935348383267,
"volume": 95.97028225110459,
"volume_molar": 9.632442474884693,
"formula_full": "Al1 As1 O4",
"formula_reduced": "AlAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.1781597583333334,
"spacegroup": 82
}
]
}