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=density_atomic&page=18",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=16",
"results": [
{
"id": "jvasp-118105",
"created_at": "2022-09-04T14:38:52.390690Z",
"updated_at": "2022-09-04T14:38:52.390708Z",
"structure_string": "Cl1 O1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 7.408481\nCl O\n1 1\ndirect\n0.000000 0.000000 0.864695 Cl\n0.000000 0.000000 0.135305 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cl",
"O"
],
"chemical_system": "Cl-O",
"density": 0.41183505946286497,
"density_atomic": 0.009640478185062007,
"volume": 207.45858883836436,
"volume_molar": 62.46724119277975,
"formula_full": "Cl1 O1",
"formula_reduced": "ClO",
"formula_anonymous": "AB",
"energy_above_hull": 1.48587878375,
"spacegroup": 99
},
{
"id": "jvasp-114316",
"created_at": "2022-09-04T14:38:40.233443Z",
"updated_at": "2022-09-04T14:38:40.233466Z",
"structure_string": "K1 Ag1\n1.0\n5.751852 0.000000 0.000000\n0.000000 5.751852 -0.000000\n0.000000 0.000000 6.243727\nK Ag\n1 1\ndirect\n0.000000 -0.000000 0.749974 K\n0.000000 -0.000000 0.250026 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Ag"
],
"chemical_system": "Ag-K",
"density": 1.1814303892948386,
"density_atomic": 0.009682124980772921,
"volume": 206.56622425053024,
"volume_molar": 62.19854393492093,
"formula_full": "K1 Ag1",
"formula_reduced": "KAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.46201875,
"spacegroup": 123
},
{
"id": "jvasp-79249",
"created_at": "2022-09-04T14:36:37.556219Z",
"updated_at": "2022-09-04T14:36:37.556247Z",
"structure_string": "Ho2 S2\n1.0\n3.727214 0.089823 -0.036370\n-0.088856 3.727236 -0.036370\n-0.135831 -0.142501 29.573259\nHo S\n2 2\ndirect\n0.998536 0.006638 0.843558 Ho\n0.993360 0.001462 0.156442 Ho\n0.497050 0.505150 0.830603 S\n0.494850 0.502950 0.169397 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"S"
],
"chemical_system": "Ho-S",
"density": 1.5916773548548346,
"density_atomic": 0.009731505376627994,
"volume": 411.0360982388951,
"volume_molar": 61.88293102589536,
"formula_full": "Ho2 S2",
"formula_reduced": "HoS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5069327833333335,
"spacegroup": 123
},
{
"id": "jvasp-116251",
"created_at": "2022-09-04T14:38:41.314379Z",
"updated_at": "2022-09-04T14:38:41.314404Z",
"structure_string": "Li1 As2\n1.0\n8.466836 0.000000 -0.000000\n0.000000 4.233418 0.000000\n-0.000000 0.000000 8.466836\nLi As\n1 2\ndirect\n-0.000068 0.000000 0.240298 Li\n-0.032523 0.000000 -0.000864 As\n0.241526 0.000000 -0.000064 As\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"As"
],
"chemical_system": "As-Li",
"density": 0.8578630146649138,
"density_atomic": 0.009885253416279268,
"volume": 303.4823563611965,
"volume_molar": 60.92044893945355,
"formula_full": "Li1 As2",
"formula_reduced": "LiAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8806378333333331,
"spacegroup": 6
},
{
"id": "jvasp-116451",
"created_at": "2022-09-04T14:38:31.496968Z",
"updated_at": "2022-09-04T14:38:31.496979Z",
"structure_string": "As2 Au1\n1.0\n8.466836 0.000000 -0.000000\n0.000000 4.233418 0.000000\n-0.000000 0.000000 8.466836\nAs Au\n2 1\ndirect\n-0.032772 0.000000 -0.020829 As\n0.244782 0.000000 -0.003341 As\n-0.003075 0.000000 0.250473 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"Au"
],
"chemical_system": "As-Au",
"density": 1.897610052221986,
"density_atomic": 0.009885253416279268,
"volume": 303.4823563611965,
"volume_molar": 60.92044893945355,
"formula_full": "As2 Au1",
"formula_reduced": "As2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9596303566666664,
"spacegroup": 6
},
{
"id": "jvasp-117944",
"created_at": "2022-09-04T14:38:49.351285Z",
"updated_at": "2022-09-04T14:38:49.351321Z",
"structure_string": "C2 S1\n1.0\n8.466836 0.000000 -0.000000\n0.000000 4.233418 0.000000\n-0.000000 0.000000 8.466836\nC S\n2 1\ndirect\n-0.033593 0.000000 -0.047461 C\n0.165724 0.000000 -0.006724 C\n-0.005568 0.000000 0.207244 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"C",
"S"
],
"chemical_system": "C-S",
"density": 0.30688327130987825,
"density_atomic": 0.009885253416279268,
"volume": 303.4823563611965,
"volume_molar": 60.92044893945355,
"formula_full": "C2 S1",
"formula_reduced": "C2S",
"formula_anonymous": "AB2",
"energy_above_hull": 5.254199999999999,
"spacegroup": 6
},
{
"id": "jvasp-117948",
"created_at": "2022-09-04T14:38:51.957325Z",
"updated_at": "2022-09-04T14:38:51.957361Z",
"structure_string": "C1 S2\n1.0\n8.466836 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nC S\n1 2\ndirect\n0.000586 0.000000 0.195958 C\n-0.032674 0.000000 -0.043371 S\n0.220921 0.000000 0.000471 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"C",
"S"
],
"chemical_system": "C-S",
"density": 0.4166127099586361,
"density_atomic": 0.009885253416279268,
"volume": 303.4823563611965,
"volume_molar": 60.92044893945355,
"formula_full": "C1 S2",
"formula_reduced": "CS2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.628096666666667,
"spacegroup": 6
},
{
"id": "jvasp-117702",
"created_at": "2022-09-04T14:38:47.236366Z",
"updated_at": "2022-09-04T14:38:47.236392Z",
"structure_string": "Be1 S2\n1.0\n8.466836 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nBe S\n1 2\ndirect\n0.003113 0.000000 0.193728 Be\n-0.036648 0.000000 -0.024779 S\n0.222369 0.000000 0.002835 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"S"
],
"chemical_system": "Be-S",
"density": 0.40020596941330683,
"density_atomic": 0.009885253416279268,
"volume": 303.4823563611965,
"volume_molar": 60.92044893945355,
"formula_full": "Be1 S2",
"formula_reduced": "BeS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.990775366666667,
"spacegroup": 6
},
{
"id": "jvasp-120166",
"created_at": "2022-09-04T14:38:44.807140Z",
"updated_at": "2022-09-04T14:38:44.807170Z",
"structure_string": "Sc1 O1 F1\n1.0\n5.945106 -0.000000 0.000000\n0.000000 5.945106 -0.000000\n0.000000 0.000000 8.513698\nSc O F\n1 1 1\ndirect\n0.000000 0.000000 -0.001841 Sc\n0.000000 0.000000 0.796462 O\n0.000000 0.000000 0.230873 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"O",
"F"
],
"chemical_system": "F-O-Sc",
"density": 0.441215032575397,
"density_atomic": 0.009969739464396705,
"volume": 300.91057150624727,
"volume_molar": 60.40419392608888,
"formula_full": "Sc1 O1 F1",
"formula_reduced": "ScOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8884963441666667,
"spacegroup": 99
},
{
"id": "jvasp-118866",
"created_at": "2022-09-04T14:38:52.396690Z",
"updated_at": "2022-09-04T14:38:52.396711Z",
"structure_string": "As1 Se1 I1\n1.0\n5.267987 0.000000 0.000000\n0.000000 5.267987 0.000000\n0.000000 -0.000000 10.736192\nAs Se I\n1 1 1\ndirect\n0.000000 0.000000 0.243526 As\n0.000000 0.000000 0.750266 Se\n0.000000 0.000000 -0.001839 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Se",
"I"
],
"chemical_system": "As-I-Se",
"density": 1.5648942582645322,
"density_atomic": 0.01006888999269965,
"volume": 297.9474403012766,
"volume_molar": 59.80938081919949,
"formula_full": "As1 Se1 I1",
"formula_reduced": "AsSeI",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5150371305555554,
"spacegroup": 99
},
{
"id": "jvasp-114575",
"created_at": "2022-09-04T14:38:42.483363Z",
"updated_at": "2022-09-04T14:38:42.483391Z",
"structure_string": "Ba1 I1 O1\n1.0\n6.121102 0.000000 0.000000\n0.000000 6.121102 -0.000000\n0.000000 0.000000 7.768293\nBa I O\n1 1 1\ndirect\n0.000000 0.000000 -0.010918 Ba\n0.000000 0.000000 0.404234 I\n0.000000 0.000000 0.711826 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"I",
"O"
],
"chemical_system": "Ba-I-O",
"density": 1.5987488382297508,
"density_atomic": 0.010307098443900799,
"volume": 291.06154523781066,
"volume_molar": 58.42711984150679,
"formula_full": "Ba1 I1 O1",
"formula_reduced": "BaIO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4961872499999999,
"spacegroup": 99
},
{
"id": "jvasp-34317",
"created_at": "2022-09-04T14:37:08.883092Z",
"updated_at": "2022-09-04T14:37:08.883103Z",
"structure_string": "Sn2 S2\n1.0\n4.137392 0.000363 0.000000\n-0.049667 4.137093 -0.000000\n0.000000 -0.000000 22.554865\nSn S\n2 2\ndirect\n0.752652 0.747346 0.434839 Sn\n0.252653 0.247346 0.565162 Sn\n0.213346 0.286653 0.450854 S\n0.713346 0.786652 0.549147 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 1.2970173532347344,
"density_atomic": 0.010360896795942917,
"volume": 386.06696686394037,
"volume_molar": 58.12374043102262,
"formula_full": "Sn2 S2",
"formula_reduced": "SnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5661458500000002,
"spacegroup": 39
}
]
}