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=elements&page=426",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=424",
"results": [
{
"id": "jvasp-39403",
"created_at": "2022-09-04T14:37:57.613428Z",
"updated_at": "2022-09-04T14:37:57.613446Z",
"structure_string": "Ho1 Ta3\n1.0\n-0.000000 3.417246 3.417246\n3.417246 0.000000 3.417246\n3.417246 3.417246 0.000000\nHo Ta\n1 3\ndirect\n0.750001 0.750001 0.750001 Ho\n0.000000 0.000000 0.000000 Ta\n0.500001 0.500001 0.500001 Ta\n0.250000 0.250000 0.250000 Ta\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"Ta"
],
"chemical_system": "Ho-Ta",
"density": 14.72600523786301,
"density_atomic": 0.05011886925342943,
"volume": 79.8102602788928,
"volume_molar": 12.015715537293232,
"formula_full": "Ho1 Ta3",
"formula_reduced": "HoTa3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.465105791666666,
"spacegroup": 225
},
{
"id": "jvasp-19893",
"created_at": "2022-09-04T14:36:35.685581Z",
"updated_at": "2022-09-04T14:36:35.685598Z",
"structure_string": "Ho1 Te1\n1.0\n3.746225 -0.000000 2.162883\n1.248742 3.531974 2.162883\n0.000000 0.000000 4.325768\nHo Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.499999 0.499999 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Te"
],
"chemical_system": "Ho-Te",
"density": 8.486828075430557,
"density_atomic": 0.03494261606374673,
"volume": 57.236699059719726,
"volume_molar": 17.234372918769594,
"formula_full": "Ho1 Te1",
"formula_reduced": "HoTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1305666666666665,
"spacegroup": 225
},
{
"id": "jvasp-111678",
"created_at": "2022-09-04T14:38:40.472814Z",
"updated_at": "2022-09-04T14:38:40.472833Z",
"structure_string": "Ho8 Te12\n1.0\n13.424208 -0.030951 4.978835\n11.583593 6.782169 2.500909\n0.001215 -0.004498 7.479744\nHo Te\n8 12\ndirect\n0.332857 0.332857 0.167143 Ho\n0.167143 0.167143 0.332857 Ho\n0.917143 0.917144 0.082857 Ho\n0.082857 0.082857 0.917143 Ho\n0.999729 0.999729 0.500271 Ho\n0.500271 0.500271 0.999729 Ho\n0.250271 0.250271 0.749729 Ho\n0.749729 0.749729 0.250271 Ho\n0.417668 0.915685 0.584500 Te\n0.584501 0.082147 0.417668 Te\n0.167853 0.665500 0.334315 Te\n0.334315 0.832332 0.167854 Te\n0.832332 0.334315 0.665500 Te\n0.503473 0.996527 0.996527 Te\n0.746527 0.253473 0.253473 Te\n0.253473 0.746527 0.746527 Te\n0.915684 0.417668 0.082147 Te\n0.996527 0.503473 0.503473 Te\n0.665500 0.167853 0.832331 Te\n0.082147 0.584500 0.915684 Te\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Ho",
"Te"
],
"chemical_system": "Ho-Te",
"density": 6.9252587831886485,
"density_atomic": 0.029259987759532143,
"volume": 683.5272852595272,
"volume_molar": 20.58148762566773,
"formula_full": "Ho8 Te12",
"formula_reduced": "Ho2Te3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.8920768866666666,
"spacegroup": 70
},
{
"id": "jvasp-28439",
"created_at": "2022-09-04T14:37:07.638467Z",
"updated_at": "2022-09-04T14:37:07.638487Z",
"structure_string": "Ho2 Te6\n1.0\n4.033451 0.000000 0.000000\n0.000000 0.000000 4.592964\n-2.016726 -13.923596 -0.000000\nHo Te\n2 6\ndirect\n0.948888 0.250000 0.897776 Ho\n0.051111 0.749999 0.102225 Ho\n0.835910 0.250000 0.671821 Te\n0.164089 0.749999 0.328179 Te\n0.687293 0.250000 0.374586 Te\n0.312706 0.749999 0.625414 Te\n0.552681 0.250000 0.105362 Te\n0.447317 0.749999 0.894638 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Te"
],
"chemical_system": "Ho-Te",
"density": 7.052200240038951,
"density_atomic": 0.031014782988750277,
"volume": 257.9415114044735,
"volume_molar": 19.41700111906106,
"formula_full": "Ho2 Te6",
"formula_reduced": "HoTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8879697166666668,
"spacegroup": 63
},
{
"id": "jvasp-35904",
"created_at": "2022-09-04T14:37:34.472252Z",
"updated_at": "2022-09-04T14:37:34.472284Z",
"structure_string": "Ho2 Te4\n1.0\n4.438798 0.000000 0.000000\n0.000000 4.438798 0.000000\n0.000000 -0.000000 8.816307\nHo Te\n2 4\ndirect\n0.500000 0.000000 0.728950 Ho\n0.000000 0.500000 0.271051 Ho\n0.500000 0.000000 0.371513 Te\n0.000000 0.500000 0.628487 Te\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"Te"
],
"chemical_system": "Ho-Te",
"density": 8.032405963959024,
"density_atomic": 0.03454091057256317,
"volume": 173.70705926803132,
"volume_molar": 17.434806031962456,
"formula_full": "Ho2 Te4",
"formula_reduced": "HoTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5663170333333333,
"spacegroup": 129
},
{
"id": "jvasp-38600",
"created_at": "2022-09-04T14:37:43.426102Z",
"updated_at": "2022-09-04T14:37:43.426127Z",
"structure_string": "Ho1 Th3\n1.0\n5.056542 0.000000 -0.000000\n0.000000 5.056542 0.000000\n-0.000000 0.000000 5.056542\nHo Th\n1 3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.000000 0.500000 Th\n0.000000 0.500000 0.500000 Th\n0.500000 0.500000 0.000000 Th\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"Th"
],
"chemical_system": "Ho-Th",
"density": 11.058948556487573,
"density_atomic": 0.03093849151247445,
"volume": 129.2887857311076,
"volume_molar": 19.464881659055234,
"formula_full": "Ho1 Th3",
"formula_reduced": "HoTh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.887423091666667,
"spacegroup": 221
},
{
"id": "jvasp-102500",
"created_at": "2022-09-04T14:36:42.263753Z",
"updated_at": "2022-09-04T14:36:42.263779Z",
"structure_string": "Ho6 Th2\n1.0\n7.094760 0.000000 0.000000\n-3.547380 6.144242 0.000000\n-0.000000 -0.000000 5.688053\nHo Th\n6 2\ndirect\n0.166679 0.333358 0.250000 Ho\n0.666641 0.833321 0.250000 Ho\n0.166679 0.833321 0.250000 Ho\n0.833321 0.666641 0.750000 Ho\n0.333359 0.166679 0.750000 Ho\n0.833321 0.166679 0.750000 Ho\n0.333333 0.666666 0.750000 Th\n0.666667 0.333333 0.250000 Th\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Th"
],
"chemical_system": "Ho-Th",
"density": 9.73512867487186,
"density_atomic": 0.0322641576513005,
"volume": 247.95316482336668,
"volume_molar": 18.665110755672433,
"formula_full": "Ho6 Th2",
"formula_reduced": "Ho3Th",
"formula_anonymous": "AB3",
"energy_above_hull": 1.895748075,
"spacegroup": 194
},
{
"id": "jvasp-102736",
"created_at": "2022-09-04T14:36:58.471112Z",
"updated_at": "2022-09-04T14:36:58.471140Z",
"structure_string": "Ho1 Th1\n1.0\n3.372189 -0.016152 5.027028\n1.517966 3.011262 5.027028\n-0.026372 -0.016152 6.053261\nHo Th\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500000 0.499999 Th\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Th"
],
"chemical_system": "Ho-Th",
"density": 10.603154556521014,
"density_atomic": 0.03217066772999471,
"volume": 62.168432958426784,
"volume_molar": 18.719352705213467,
"formula_full": "Ho1 Th1",
"formula_reduced": "HoTh",
"formula_anonymous": "AB",
"energy_above_hull": 1.5753105833333334,
"spacegroup": 166
},
{
"id": "jvasp-19747",
"created_at": "2022-09-04T14:38:29.397401Z",
"updated_at": "2022-09-04T14:38:29.397440Z",
"structure_string": "Ho1 Tl1\n1.0\n3.755527 -0.000000 0.000000\n-0.000000 3.755527 -0.000000\n0.000000 0.000000 3.755527\nHo Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Tl"
],
"chemical_system": "Ho-Tl",
"density": 11.577952298202389,
"density_atomic": 0.0377587257553271,
"volume": 52.967889143288545,
"volume_molar": 15.949004209047972,
"formula_full": "Ho1 Tl1",
"formula_reduced": "HoTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2059835222222221,
"spacegroup": 221
},
{
"id": "jvasp-20546",
"created_at": "2022-09-04T14:38:30.891737Z",
"updated_at": "2022-09-04T14:38:30.891769Z",
"structure_string": "Ho1 Tl3\n1.0\n4.737223 0.000000 0.000000\n0.000000 4.737223 0.000000\n0.000000 -0.000000 4.737223\nHo Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"Tl"
],
"chemical_system": "Ho-Tl",
"density": 12.153517339373986,
"density_atomic": 0.03762603921333653,
"volume": 106.30935606377092,
"volume_molar": 16.0052476580247,
"formula_full": "Ho1 Tl3",
"formula_reduced": "HoTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-20278",
"created_at": "2022-09-04T14:37:35.812532Z",
"updated_at": "2022-09-04T14:37:35.812556Z",
"structure_string": "Ho1 Tl3\n1.0\n4.737223 0.000000 0.000000\n0.000000 4.737223 0.000000\n0.000000 -0.000000 4.737223\nHo Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"Tl"
],
"chemical_system": "Ho-Tl",
"density": 12.153517339373986,
"density_atomic": 0.03762603921333653,
"volume": 106.30935606377092,
"volume_molar": 16.0052476580247,
"formula_full": "Ho1 Tl3",
"formula_reduced": "HoTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-37731",
"created_at": "2022-09-04T14:38:02.041787Z",
"updated_at": "2022-09-04T14:38:02.041808Z",
"structure_string": "Ho6 Tm2\n1.0\n3.543333 -6.137233 -0.000000\n3.543333 6.137233 0.000000\n0.000000 0.000000 5.528109\nHo Tm\n6 2\ndirect\n0.833073 0.666146 0.750000 Ho\n0.833073 0.166926 0.750000 Ho\n0.333853 0.166926 0.750000 Ho\n0.166926 0.333853 0.250000 Ho\n0.166926 0.833073 0.250000 Ho\n0.666146 0.833073 0.250000 Ho\n0.666666 0.333333 0.250000 Tm\n0.333333 0.666666 0.750000 Tm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Tm"
],
"chemical_system": "Ho-Tm",
"density": 9.168033820685979,
"density_atomic": 0.03327352505235947,
"volume": 240.4313936503914,
"volume_molar": 18.09889619607034,
"formula_full": "Ho6 Tm2",
"formula_reduced": "Ho3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3871477375,
"spacegroup": 194
}
]
}