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=formula_anonymous&page=31",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=29",
"results": [
{
"id": "jvasp-25158",
"created_at": "2022-09-04T14:37:55.733748Z",
"updated_at": "2022-09-04T14:37:55.733790Z",
"structure_string": "Ce4\n1.0\n3.338213 -0.000000 -0.000000\n-1.669106 2.890977 0.000000\n-0.000000 0.000000 11.028632\nCe\n4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.333332 0.666668 0.250000 Ce\n0.666666 0.333333 0.750000 Ce\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 8.744127737136326,
"density_atomic": 0.03758198069788806,
"volume": 106.43398580173242,
"volume_molar": 16.024011103646853,
"formula_full": "Ce4",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy_above_hull": 0.0518654999999999,
"spacegroup": 194
},
{
"id": "jvasp-25067",
"created_at": "2022-09-04T14:37:55.564876Z",
"updated_at": "2022-09-04T14:37:55.564903Z",
"structure_string": "Tm3\n1.0\n-1.740951 -3.015415 -0.000000\n-3.481901 -0.000000 0.000000\n-1.740951 -1.005138 -8.309114\nTm\n3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.778083 0.778080 0.665755 Tm\n0.221919 0.221918 0.334245 Tm\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.646499148138306,
"density_atomic": 0.0343876919490638,
"volume": 87.24051629995118,
"volume_molar": 17.51248897111268,
"formula_full": "Tm3",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy_above_hull": 0.0010799999999999,
"spacegroup": 166
},
{
"id": "jvasp-14826",
"created_at": "2022-09-04T14:36:31.838468Z",
"updated_at": "2022-09-04T14:36:31.838482Z",
"structure_string": "Dy2\n1.0\n1.781259 -3.085231 0.000000\n1.781259 3.085231 -0.000000\n-0.000000 -0.000000 5.590644\nDy\n2\ndirect\n0.333333 0.666667 0.250000 Dy\n0.666667 0.333333 0.749999 Dy\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Dy"
],
"chemical_system": "Dy",
"density": 8.782655875583185,
"density_atomic": 0.03254793227549586,
"volume": 61.44783585855396,
"volume_molar": 18.50237584687937,
"formula_full": "Dy2",
"formula_reduced": "Dy",
"formula_anonymous": "A",
"energy_above_hull": 0.0175699999999998,
"spacegroup": 194
},
{
"id": "jvasp-25048",
"created_at": "2022-09-04T14:37:55.320568Z",
"updated_at": "2022-09-04T14:37:55.320585Z",
"structure_string": "Ge12\n1.0\n6.043063 0.000000 0.000000\n-0.000000 6.043063 0.000000\n-0.000000 0.000000 7.115204\nGe\n12\ndirect\n0.088532 0.088532 0.000000 Ge\n0.411467 0.588532 0.750000 Ge\n0.588532 0.411467 0.250000 Ge\n0.911467 0.911467 0.500000 Ge\n0.172167 0.370508 0.253878 Ge\n0.129492 0.672167 0.003878 Ge\n0.870508 0.327832 0.503878 Ge\n0.672167 0.129492 0.996121 Ge\n0.327832 0.870508 0.496121 Ge\n0.827832 0.629492 0.753878 Ge\n0.370508 0.172167 0.746121 Ge\n0.629492 0.827832 0.246121 Ge\n",
"nsites": 12,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.570633403706865,
"density_atomic": 0.04618273470687475,
"volume": 259.83736294883556,
"volume_molar": 13.03980978654247,
"formula_full": "Ge12",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.1382099999999999,
"spacegroup": 96
},
{
"id": "jvasp-16277",
"created_at": "2022-09-04T14:37:55.788940Z",
"updated_at": "2022-09-04T14:37:55.788966Z",
"structure_string": "Sb1\n1.0\n2.952281 0.000000 1.704500\n0.984094 2.783437 1.704500\n-0.000000 -0.000000 3.409000\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.217514218854148,
"density_atomic": 0.035697180172685326,
"volume": 28.013417170837975,
"volume_molar": 16.870074137138726,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.34809,
"spacegroup": 225
},
{
"id": "jvasp-16303",
"created_at": "2022-09-04T14:38:19.629872Z",
"updated_at": "2022-09-04T14:38:19.629898Z",
"structure_string": "Ba1\n1.0\n3.798186 0.000000 2.192884\n1.266062 3.580965 2.192884\n-0.000000 -0.000000 4.385768\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.8228131456923093,
"density_atomic": 0.016764014993769047,
"volume": 59.651581102241096,
"volume_molar": 35.923021795425186,
"formula_full": "Ba1",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.0207199999999999,
"spacegroup": 225
},
{
"id": "jvasp-106244",
"created_at": "2022-09-04T14:37:47.434065Z",
"updated_at": "2022-09-04T14:37:47.434084Z",
"structure_string": "Er3\n1.0\n3.411422 -0.008216 7.892292\n1.626089 2.998950 7.892292\n-0.013839 -0.008216 8.598015\nEr\n3\ndirect\n0.000000 0.000000 0.000000 Er\n0.221999 0.221998 0.221999 Er\n0.778002 0.778000 0.778003 Er\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.412509060001915,
"density_atomic": 0.03388962894893274,
"volume": 88.52265702054777,
"volume_molar": 17.769863367564696,
"formula_full": "Er3",
"formula_reduced": "Er",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-14591",
"created_at": "2022-09-04T14:36:07.574497Z",
"updated_at": "2022-09-04T14:36:07.574522Z",
"structure_string": "Sb2\n1.0\n3.862705 0.008824 2.527338\n1.371145 3.611168 2.527338\n0.012757 0.008824 4.616033\nSb\n2\ndirect\n0.267192 0.267192 0.267192 Sb\n0.732809 0.732807 0.732808 Sb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 6.3025045962693635,
"density_atomic": 0.03117162436957734,
"volume": 64.16091687387154,
"volume_molar": 19.319303635255682,
"formula_full": "Sb2",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-25149",
"created_at": "2022-09-04T14:37:55.486036Z",
"updated_at": "2022-09-04T14:37:55.486050Z",
"structure_string": "Si4\n1.0\n3.734734 -1.000626 -0.000000\n-1.000626 3.734734 0.000000\n-0.000000 0.000000 6.400450\nSi\n4\ndirect\n0.666677 0.333321 0.500106 Si\n0.000021 0.999977 0.000106 Si\n0.666677 0.333321 0.873894 Si\n0.000021 0.999977 0.373894 Si\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.2511895937230446,
"density_atomic": 0.04827039082634239,
"volume": 82.8665343603785,
"volume_molar": 12.475848355289397,
"formula_full": "Si4",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.0143000000000004,
"spacegroup": 194
},
{
"id": "jvasp-120329",
"created_at": "2022-09-04T14:38:53.993795Z",
"updated_at": "2022-09-04T14:38:53.993824Z",
"structure_string": "Cd1\n1.0\n13.037367 0.000000 0.000000\n0.000000 13.037367 0.000000\n-0.000000 -0.000000 13.037367\nCd\n1\ndirect\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cd"
],
"chemical_system": "Cd",
"density": 0.08423415734708728,
"density_atomic": 0.00045126362412882136,
"volume": 2215.9995765901394,
"volume_molar": 1334.5061374326222,
"formula_full": "Cd1",
"formula_reduced": "Cd",
"formula_anonymous": "A",
"energy_above_hull": 0.8745099999999999,
"spacegroup": 221
},
{
"id": "jvasp-78498",
"created_at": "2022-09-04T14:37:08.921931Z",
"updated_at": "2022-09-04T14:37:08.921953Z",
"structure_string": "Ho3\n1.0\n-1.755628 -3.040835 -0.000000\n1.755628 -3.040835 -0.000000\n0.000000 -2.027224 8.404288\nHo\n3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.222066 0.222066 0.333802 Ho\n0.777932 0.777932 0.666198 Ho\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.156185392987759,
"density_atomic": 0.033432201720267896,
"volume": 89.73384478537899,
"volume_molar": 18.012994807784807,
"formula_full": "Ho3",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-25218",
"created_at": "2022-09-04T14:38:31.151846Z",
"updated_at": "2022-09-04T14:38:31.151879Z",
"structure_string": "Pr6\n1.0\n3.685609 0.000000 0.000000\n-1.842805 3.191831 -0.000000\n0.000000 -0.000000 18.051859\nPr\n6\ndirect\n0.999765 0.666497 0.916668 Pr\n0.333502 0.333267 0.250001 Pr\n0.666733 0.000234 0.583334 Pr\n0.000233 0.666733 0.416666 Pr\n0.666496 0.999765 0.083332 Pr\n0.333267 0.333503 0.749999 Pr\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.610949489764625,
"density_atomic": 0.028254014880221875,
"volume": 212.35920011495665,
"volume_molar": 21.314283246221287,
"formula_full": "Pr6",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0188999999999999,
"spacegroup": 225
}
]
}