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=nsites&page=535",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=533",
"results": [
{
"id": "jvasp-115655",
"created_at": "2022-09-04T14:38:50.089214Z",
"updated_at": "2022-09-04T14:38:50.089237Z",
"structure_string": "Be1 Sb1 Te1\n1.0\n4.086120 1.188168 0.000000\n0.761635 6.588152 0.000000\n0.000000 0.000000 3.160917\nBe Sb Te\n1 1 1\ndirect\n0.373559 0.059856 0.000000 Be\n-0.020210 -0.138896 0.000000 Sb\n-0.081321 0.402497 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sb",
"Te"
],
"chemical_system": "Be-Sb-Te",
"density": 5.217439701308397,
"density_atomic": 0.03648243714443259,
"volume": 82.23134841905198,
"volume_molar": 16.506958502137817,
"formula_full": "Be1 Sb1 Te1",
"formula_reduced": "BeSbTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3512833222222225,
"spacegroup": 6
},
{
"id": "jvasp-116111",
"created_at": "2022-09-04T14:38:49.012757Z",
"updated_at": "2022-09-04T14:38:49.012783Z",
"structure_string": "Y1 Ga1 I1\n1.0\n5.560060 -0.000000 0.000000\n-2.780030 4.815153 -0.000000\n-0.000000 -0.000000 3.598426\nY Ga I\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Y\n0.000000 0.000000 0.000000 Ga\n0.333332 0.666666 0.000000 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Ga",
"I"
],
"chemical_system": "Ga-I-Y",
"density": 4.92157091268156,
"density_atomic": 0.031140035923021957,
"volume": 96.33900254373462,
"volume_molar": 19.338901133212268,
"formula_full": "Y1 Ga1 I1",
"formula_reduced": "YGaI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6225846833333335,
"spacegroup": 187
},
{
"id": "jvasp-118052",
"created_at": "2022-09-04T14:38:54.121457Z",
"updated_at": "2022-09-04T14:38:54.121476Z",
"structure_string": "Sb1 H1 Cl1\n1.0\n4.706028 -0.000000 -0.000000\n-2.353014 4.075539 0.000000\n0.000000 0.000000 3.184010\nSb H Cl\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Sb\n0.333335 0.666666 0.000000 H\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sb",
"H",
"Cl"
],
"chemical_system": "Cl-H-Sb",
"density": 4.3022839916574735,
"density_atomic": 0.049125532555064244,
"volume": 61.068040262715414,
"volume_molar": 12.258677813313986,
"formula_full": "Sb1 H1 Cl1",
"formula_reduced": "SbHCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.387313389166667,
"spacegroup": 187
},
{
"id": "jvasp-118798",
"created_at": "2022-09-04T14:38:50.096136Z",
"updated_at": "2022-09-04T14:38:50.096165Z",
"structure_string": "Na1 Se2\n1.0\n5.164131 0.000000 -1.102184\n0.000000 3.463785 0.000000\n-0.784933 0.000000 5.157061\nNa Se\n1 2\ndirect\n0.072114 0.000000 0.419685 Na\n-0.168625 0.000000 -0.161560 Se\n0.312754 0.000000 0.000840 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 3.3659147210864786,
"density_atomic": 0.033613462099171494,
"volume": 89.24995560257817,
"volume_molar": 17.915859848749214,
"formula_full": "Na1 Se2",
"formula_reduced": "NaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6868750166666666,
"spacegroup": 10
},
{
"id": "jvasp-123670",
"created_at": "2022-09-04T14:38:54.816420Z",
"updated_at": "2022-09-04T14:38:54.816449Z",
"structure_string": "Ho1 Se2\n1.0\n2.142258 -3.611238 -0.595530\n2.056296 3.561608 -0.000000\n-0.722302 0.417021 5.884745\nHo Se\n1 2\ndirect\n0.000000 0.333345 0.166667 Ho\n0.773397 0.720026 0.427863 Se\n0.226606 -0.053370 0.905472 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ho",
"Se"
],
"chemical_system": "Ho-Se",
"density": 6.193742963276376,
"density_atomic": 0.0346596453449386,
"volume": 86.55599242702853,
"volume_molar": 17.37507900056866,
"formula_full": "Ho1 Se2",
"formula_reduced": "HoSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7643907666666667,
"spacegroup": 12
},
{
"id": "jvasp-114112",
"created_at": "2022-09-04T14:38:50.103572Z",
"updated_at": "2022-09-04T14:38:50.103599Z",
"structure_string": "Ba1 Ag1 Se1\n1.0\n3.401080 -0.000000 -0.000000\n0.000000 3.401080 0.000000\n-0.000000 -0.000000 8.719602\nBa Ag Se\n1 1 1\ndirect\n0.000000 0.000000 0.666649 Ba\n0.000000 0.000000 0.298956 Ag\n0.000000 0.000000 0.003878 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"Se"
],
"chemical_system": "Ag-Ba-Se",
"density": 5.336687012824752,
"density_atomic": 0.02974341956667752,
"volume": 100.86264604763177,
"volume_molar": 20.246968397496538,
"formula_full": "Ba1 Ag1 Se1",
"formula_reduced": "BaAgSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4104667711111111,
"spacegroup": 99
},
{
"id": "jvasp-121075",
"created_at": "2022-09-04T14:38:54.166639Z",
"updated_at": "2022-09-04T14:38:54.166669Z",
"structure_string": "H2 C1\n1.0\n3.306978 -0.203493 -0.005584\n-0.886553 -1.526177 -0.020955\n0.021556 -2.056472 -3.144951\nH C\n2 1\ndirect\n0.236337 0.294205 0.133832 H\n-0.061817 0.442167 0.740757 H\n0.283136 0.683055 -0.206056 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 1.4300549674710592,
"density_atomic": 0.184192988845978,
"volume": 16.287264888831338,
"volume_molar": 3.2694733918649357,
"formula_full": "H2 C1",
"formula_reduced": "H2C",
"formula_anonymous": "AB2",
"energy_above_hull": 3.568153333333334,
"spacegroup": 1
},
{
"id": "jvasp-120826",
"created_at": "2022-09-04T14:38:54.140896Z",
"updated_at": "2022-09-04T14:38:54.140929Z",
"structure_string": "Mg1 B1 H1\n1.0\n2.677678 0.000000 -0.000000\n-0.000000 2.677678 -0.000000\n-0.000000 -0.000000 6.036525\nMg B H\n1 1 1\ndirect\n0.000000 0.000000 0.634902 Mg\n0.000000 0.000000 0.257661 B\n0.000000 0.000000 0.058353 H\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"B",
"H"
],
"chemical_system": "B-H-Mg",
"density": 1.3859274778902215,
"density_atomic": 0.06931345549149114,
"volume": 43.28163959980725,
"volume_molar": 8.68827086645431,
"formula_full": "Mg1 B1 H1",
"formula_reduced": "MgBH",
"formula_anonymous": "ABC",
"energy_above_hull": 2.150410544444445,
"spacegroup": 99
},
{
"id": "jvasp-123714",
"created_at": "2022-09-04T14:38:54.991287Z",
"updated_at": "2022-09-04T14:38:54.991313Z",
"structure_string": "Tc1 Se2\n1.0\n1.629500 -2.822913 -0.014269\n1.629965 2.823182 0.000000\n0.012823 -0.007404 6.599736\nTc Se\n1 2\ndirect\n0.000000 0.333338 0.166667 Tc\n0.668593 0.667629 0.427334 Se\n0.331405 -0.000965 0.906000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tc",
"Se"
],
"chemical_system": "Se-Tc",
"density": 6.9977324049928535,
"density_atomic": 0.04939980801607155,
"volume": 60.728980951180844,
"volume_molar": 12.190615716645658,
"formula_full": "Tc1 Se2",
"formula_reduced": "TcSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-121162",
"created_at": "2022-09-04T14:38:55.245455Z",
"updated_at": "2022-09-04T14:38:55.245481Z",
"structure_string": "Li1 Nb1 S1\n1.0\n4.372157 0.000000 0.000000\n-2.186079 3.786399 -0.000000\n0.000000 0.000000 3.017451\nLi Nb S\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.333334 0.666668 0.000000 Nb\n0.666668 0.333334 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Nb",
"S"
],
"chemical_system": "Li-Nb-S",
"density": 4.385027302332335,
"density_atomic": 0.06005634572027475,
"volume": 49.9530892867365,
"volume_molar": 10.027484502719174,
"formula_full": "Li1 Nb1 S1",
"formula_reduced": "LiNbS",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-115529",
"created_at": "2022-09-04T14:38:50.329069Z",
"updated_at": "2022-09-04T14:38:50.329086Z",
"structure_string": "Ba1 Ca1 Bi1\n1.0\n3.603369 0.000000 0.000000\n0.000000 3.603369 0.000000\n0.000000 -0.000000 10.161422\nBa Ca Bi\n1 1 1\ndirect\n0.000000 0.000000 -0.030029 Ba\n0.000000 0.000000 0.608995 Ca\n0.000000 0.000000 0.305077 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Bi"
],
"chemical_system": "Ba-Bi-Ca",
"density": 4.862928022064405,
"density_atomic": 0.022737844440867003,
"volume": 131.93862803494528,
"volume_molar": 26.48509965692409,
"formula_full": "Ba1 Ca1 Bi1",
"formula_reduced": "BaCaBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2000783783333333,
"spacegroup": 99
},
{
"id": "jvasp-118950",
"created_at": "2022-09-04T14:38:54.139931Z",
"updated_at": "2022-09-04T14:38:54.139964Z",
"structure_string": "Au2 S1\n1.0\n2.753333 0.000000 0.000000\n0.000000 2.763854 0.000000\n0.000000 0.000000 7.714346\nAu S\n2 1\ndirect\n-0.200023 0.000000 0.672526 Au\n-0.200023 0.000000 0.327474 Au\n0.800046 0.000000 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 12.049911208614697,
"density_atomic": 0.05110322440108185,
"volume": 58.704710615803926,
"volume_molar": 11.784267686781249,
"formula_full": "Au2 S1",
"formula_reduced": "Au2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8888283800000001,
"spacegroup": 123
}
]
}