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=volume&page=211",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=209",
"results": [
{
"id": "jvasp-74368",
"created_at": "2022-09-04T14:35:59.378769Z",
"updated_at": "2022-09-04T14:35:59.378794Z",
"structure_string": "Be2 Ga1 Ni1\n1.0\n2.850721 0.000000 0.000000\n0.000000 2.850721 0.000000\n-0.000000 0.000000 5.152026\nBe Ga Ni\n2 1 1\ndirect\n0.000000 0.000000 -0.000270 Be\n0.500000 0.500000 0.215266 Be\n0.000000 0.000000 0.498228 Ga\n0.500000 0.500000 0.786778 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Ni"
],
"chemical_system": "Be-Ga-Ni",
"density": 5.807959876037107,
"density_atomic": 0.09553720141480468,
"volume": 41.86850714448655,
"volume_molar": 6.303451085879092,
"formula_full": "Be2 Ga1 Ni1",
"formula_reduced": "Be2GaNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.04145423125,
"spacegroup": 99
},
{
"id": "jvasp-71566",
"created_at": "2022-09-04T14:36:02.090168Z",
"updated_at": "2022-09-04T14:36:02.090191Z",
"structure_string": "Be2 Cr1 Rh1\n1.0\n2.704106 0.000000 0.000000\n0.000000 2.704106 0.000000\n-0.000000 0.000000 5.726104\nBe Cr Rh\n2 1 1\ndirect\n0.000000 0.000000 0.731809 Be\n0.000000 0.000000 0.268190 Be\n0.500001 0.500001 0.000000 Cr\n0.500001 0.500001 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Rh"
],
"chemical_system": "Be-Cr-Rh",
"density": 6.8580815914857585,
"density_atomic": 0.09553298243117399,
"volume": 41.8703561660683,
"volume_molar": 6.303729462584931,
"formula_full": "Be2 Cr1 Rh1",
"formula_reduced": "Be2CrRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.79433065,
"spacegroup": 123
},
{
"id": "jvasp-68391",
"created_at": "2022-09-04T14:36:19.650528Z",
"updated_at": "2022-09-04T14:36:19.650553Z",
"structure_string": "Be2 Cr1 Rh1\n1.0\n2.704216 0.000000 0.000000\n0.000000 2.704216 0.000000\n-0.000000 0.000000 5.725939\nBe Cr Rh\n2 1 1\ndirect\n0.000000 0.000000 0.731799 Be\n0.000000 0.000000 0.268201 Be\n0.500001 0.500001 0.000000 Cr\n0.500001 0.500001 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Rh"
],
"chemical_system": "Be-Cr-Rh",
"density": 6.8577212753999985,
"density_atomic": 0.09552796323304527,
"volume": 41.87255610424561,
"volume_molar": 6.304060671019108,
"formula_full": "Be2 Cr1 Rh1",
"formula_reduced": "Be2CrRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.79433065,
"spacegroup": 123
},
{
"id": "jvasp-115780",
"created_at": "2022-09-04T14:38:39.530736Z",
"updated_at": "2022-09-04T14:38:39.530767Z",
"structure_string": "Sn1 C2\n1.0\n4.205735 0.000000 -0.000000\n-2.102868 3.642273 0.000000\n-0.000000 -0.000000 2.733502\nSn C\n1 2\ndirect\n0.000000 0.000000 0.000000 Sn\n0.333332 0.666666 0.000000 C\n0.666666 0.333333 0.000000 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sn",
"C"
],
"chemical_system": "C-Sn",
"density": 5.66023976429576,
"density_atomic": 0.07164525943356109,
"volume": 41.87297280683301,
"volume_molar": 8.405497876080023,
"formula_full": "Sn1 C2",
"formula_reduced": "SnC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.6857139,
"spacegroup": 191
},
{
"id": "jvasp-67098",
"created_at": "2022-09-04T14:35:48.226582Z",
"updated_at": "2022-09-04T14:35:48.226602Z",
"structure_string": "Be1 Ga1 W1\n1.0\n-1.326222 1.326222 5.951832\n1.326222 -1.326222 5.951832\n1.326222 1.326222 -5.951832\nBe Ga W\n1 1 1\ndirect\n0.004953 0.004953 0.000000 Be\n0.340349 0.340349 0.000000 Ga\n0.654699 0.654699 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"W"
],
"chemical_system": "Be-Ga-W",
"density": 10.412611415837189,
"density_atomic": 0.07164372257431136,
"volume": 41.87387104136438,
"volume_molar": 8.405678185906135,
"formula_full": "Be1 Ga1 W1",
"formula_reduced": "BeGaW",
"formula_anonymous": "ABC",
"energy_above_hull": 2.865449475000001,
"spacegroup": 107
},
{
"id": "jvasp-80070",
"created_at": "2022-09-04T14:36:46.642864Z",
"updated_at": "2022-09-04T14:36:46.642879Z",
"structure_string": "Be2 Cu1 Ir1\n1.0\n0.000064 2.756363 2.756363\n2.756363 0.000064 2.756363\n2.756363 2.756363 0.000064\nBe Cu Ir\n2 1 1\ndirect\n0.500012 0.500012 0.500012 Be\n0.999984 0.999984 0.999984 Be\n0.249998 0.249998 0.249998 Cu\n0.749998 0.749998 0.749998 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Ir"
],
"chemical_system": "Be-Cu-Ir",
"density": 10.855214103826375,
"density_atomic": 0.09550715033842208,
"volume": 41.88168096133446,
"volume_molar": 6.305434450364206,
"formula_full": "Be2 Cu1 Ir1",
"formula_reduced": "Be2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8678884375,
"spacegroup": 225
},
{
"id": "jvasp-71945",
"created_at": "2022-09-04T14:36:16.049156Z",
"updated_at": "2022-09-04T14:36:16.049179Z",
"structure_string": "Li1 Be1 W1\n1.0\n1.339015 -2.319242 -0.000000\n1.339015 2.319242 0.000000\n0.000000 0.000000 6.743190\nLi Be W\n1 1 1\ndirect\n0.333331 0.666665 0.679637 Li\n0.000000 0.000000 0.006766 Be\n0.666665 0.333331 0.313598 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"W"
],
"chemical_system": "Be-Li-W",
"density": 7.921416696106023,
"density_atomic": 0.07162990133324477,
"volume": 41.8819507518663,
"volume_molar": 8.407300091037557,
"formula_full": "Li1 Be1 W1",
"formula_reduced": "LiBeW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.2219187,
"spacegroup": 156
},
{
"id": "jvasp-37096",
"created_at": "2022-09-04T14:38:02.493514Z",
"updated_at": "2022-09-04T14:38:02.493536Z",
"structure_string": "B2 Mo2\n1.0\n0.000000 0.000000 3.088112\n3.171182 0.000000 -0.000000\n-1.585591 4.277341 -0.000000\nB Mo\n2 2\ndirect\n0.250000 0.441363 0.882726 B\n0.750000 0.558637 0.117274 B\n0.250000 0.145036 0.290071 Mo\n0.750000 0.854964 0.709929 Mo\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"Mo"
],
"chemical_system": "B-Mo",
"density": 8.463752591773726,
"density_atomic": 0.09549308106357843,
"volume": 41.88785151184761,
"volume_molar": 6.306363448458128,
"formula_full": "B2 Mo2",
"formula_reduced": "BMo",
"formula_anonymous": "AB",
"energy_above_hull": 3.2611092416666665,
"spacegroup": 63
},
{
"id": "jvasp-101744",
"created_at": "2022-09-04T14:36:47.519306Z",
"updated_at": "2022-09-04T14:36:47.519320Z",
"structure_string": "Al1 V2\n1.0\n6.452905 0.013752 1.671777\n5.958766 2.485002 0.949734\n-0.003264 0.016323 2.621511\nAl V\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.329542 0.329539 0.670459 V\n0.670461 0.670458 0.329539 V\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"V"
],
"chemical_system": "Al-V",
"density": 5.107218908553467,
"density_atomic": 0.07160167918392242,
"volume": 41.898458726001856,
"volume_molar": 8.410613869167783,
"formula_full": "Al1 V2",
"formula_reduced": "AlV2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.0307404,
"spacegroup": 69
},
{
"id": "jvasp-116130",
"created_at": "2022-09-04T14:38:41.280401Z",
"updated_at": "2022-09-04T14:38:41.280439Z",
"structure_string": "Li1 P1 H1\n1.0\n2.611913 -0.000000 0.000000\n0.000000 2.611913 0.000000\n0.000000 0.000000 6.141686\nLi P H\n1 1 1\ndirect\n0.000000 -0.000000 0.614230 Li\n0.000000 -0.000000 0.037707 P\n0.000000 -0.000000 0.281264 H\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"P",
"H"
],
"chemical_system": "H-Li-P",
"density": 1.5425777250486303,
"density_atomic": 0.07160052914641221,
"volume": 41.89913169308365,
"volume_molar": 8.410748959250897,
"formula_full": "Li1 P1 H1",
"formula_reduced": "LiPH",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9102451666666669,
"spacegroup": 99
},
{
"id": "jvasp-118694",
"created_at": "2022-09-04T14:38:28.227771Z",
"updated_at": "2022-09-04T14:38:28.227806Z",
"structure_string": "Mg1 Rh1 O1\n1.0\n4.115498 -0.000000 0.000000\n-2.057749 3.564126 0.000000\n0.000000 0.000000 2.856492\nMg Rh O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666666 0.333333 0.000000 Rh\n0.333332 0.666667 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Rh",
"O"
],
"chemical_system": "Mg-O-Rh",
"density": 5.675624868273996,
"density_atomic": 0.07159996313700547,
"volume": 41.899462912565255,
"volume_molar": 8.410815447595585,
"formula_full": "Mg1 Rh1 O1",
"formula_reduced": "MgRhO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3393351833333336,
"spacegroup": 187
},
{
"id": "jvasp-19702",
"created_at": "2022-09-04T14:37:55.334646Z",
"updated_at": "2022-09-04T14:37:55.334670Z",
"structure_string": "Mg1 Hg1\n1.0\n3.473330 0.000000 0.000000\n-0.000000 3.473330 0.000000\n0.000000 0.000000 3.473330\nMg Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Hg"
],
"chemical_system": "Hg-Mg",
"density": 8.912319662299147,
"density_atomic": 0.047730046041956256,
"volume": 41.90232706337503,
"volume_molar": 12.617085587360094,
"formula_full": "Mg1 Hg1",
"formula_reduced": "MgHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.4983633333333332,
"spacegroup": 221
}
]
}