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=4622",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4620",
"results": [
{
"id": "jvasp-14587",
"created_at": "2022-09-04T14:35:50.497996Z",
"updated_at": "2022-09-04T14:35:50.498019Z",
"structure_string": "Hf1\n1.0\n2.871686 0.000000 -1.015294\n-1.435843 2.486953 -1.015294\n-0.000000 -0.000000 3.045883\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hf"
],
"chemical_system": "Hf",
"density": 13.625273898652646,
"density_atomic": 0.04597082040427815,
"volume": 21.752929166931676,
"volume_molar": 13.09992013855721,
"formula_full": "Hf1",
"formula_reduced": "Hf",
"formula_anonymous": "A",
"energy_above_hull": 0.1742429999999997,
"spacegroup": 229
},
{
"id": "jvasp-25350",
"created_at": "2022-09-04T14:37:45.262123Z",
"updated_at": "2022-09-04T14:37:45.262147Z",
"structure_string": "Hf1\n1.0\n2.724749 0.000000 1.573134\n0.908249 2.568918 1.573134\n0.000000 0.000000 3.146269\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hf"
],
"chemical_system": "Hf",
"density": 13.45830580010677,
"density_atomic": 0.04540748050163918,
"volume": 22.02280304814315,
"volume_molar": 13.262441988567511,
"formula_full": "Hf1",
"formula_reduced": "Hf",
"formula_anonymous": "A",
"energy_above_hull": 0.0707329999999997,
"spacegroup": 225
},
{
"id": "jvasp-7406",
"created_at": "2022-09-04T14:36:31.839691Z",
"updated_at": "2022-09-04T14:36:31.839711Z",
"structure_string": "H1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nH\n1\ndirect\n0.500000 0.500000 0.500000 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.0002092154683486005,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 2.51648,
"spacegroup": 221
},
{
"id": "jvasp-79621",
"created_at": "2022-09-04T14:36:49.961093Z",
"updated_at": "2022-09-04T14:36:49.961113Z",
"structure_string": "H4\n1.0\n-1.656326 -2.756007 0.000000\n-1.656326 2.756007 -0.000000\n0.000000 0.000000 -6.166148\nH\n4\ndirect\n0.568056 0.431946 0.500657 H\n0.431946 0.568056 0.499343 H\n0.431946 0.568056 0.000657 H\n0.568056 0.431946 0.999343 H\n",
"nsites": 4,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.11892514610369334,
"density_atomic": 0.07105422644081043,
"volume": 56.295032686508506,
"volume_molar": 8.47541527317388,
"formula_full": "H4",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.0085199999999998,
"spacegroup": 65
},
{
"id": "jvasp-21216",
"created_at": "2022-09-04T14:36:03.805710Z",
"updated_at": "2022-09-04T14:36:03.805736Z",
"structure_string": "H1\n1.0\n2.757848 0.000000 -0.000000\n-1.378924 2.388367 0.000000\n0.000000 0.000000 0.994306\nH\n1\ndirect\n0.000000 0.000000 0.500002 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.2555596765215375,
"density_atomic": 0.15268928161642725,
"volume": 6.549248181755895,
"volume_molar": 3.944049442270807,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.4118400000000002,
"spacegroup": 191
},
{
"id": "jvasp-21214",
"created_at": "2022-09-04T14:36:03.648863Z",
"updated_at": "2022-09-04T14:36:03.648887Z",
"structure_string": "H4\n1.0\n3.415326 -0.000000 -0.000000\n-1.707663 2.957759 -0.000000\n0.000000 0.000000 5.077196\nH\n4\ndirect\n0.333334 0.666667 0.823954 H\n0.666668 0.333333 0.323953 H\n0.666668 0.333333 0.176047 H\n0.333334 0.666667 0.676047 H\n",
"nsites": 4,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.1305343741301579,
"density_atomic": 0.07799039380339816,
"volume": 51.28836777107944,
"volume_molar": 7.721644251702197,
"formula_full": "H4",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.0036200000000001,
"spacegroup": 194
},
{
"id": "jvasp-21206",
"created_at": "2022-09-04T14:35:42.266172Z",
"updated_at": "2022-09-04T14:35:42.266194Z",
"structure_string": "H1\n1.0\n-2.223347 2.223347 2.223347\n2.223347 -2.223347 2.223347\n2.223347 2.223347 -2.223347\nH\n1\ndirect\n0.000000 0.000000 0.000000 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.03807167989875114,
"density_atomic": 0.02274669279909258,
"volume": 43.962434839753605,
"volume_molar": 26.474797075732425,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 2.50383,
"spacegroup": 229
},
{
"id": "jvasp-112289",
"created_at": "2022-09-04T14:38:26.262605Z",
"updated_at": "2022-09-04T14:38:26.262631Z",
"structure_string": "H16\n1.0\n4.366008 -0.000000 0.000000\n0.000000 4.668352 0.000000\n0.000000 -0.000000 9.437858\nH\n16\ndirect\n0.443098 0.427568 0.750000 H\n0.056902 -0.072431 0.750000 H\n0.556902 0.572431 0.250000 H\n0.943098 0.072431 0.250000 H\n0.557569 0.546058 0.750000 H\n-0.057569 0.046058 0.750000 H\n0.442431 0.453941 0.250000 H\n0.057569 0.953941 0.250000 H\n0.059897 0.443040 -0.000702 H\n0.440103 0.943040 0.500702 H\n0.940103 0.556959 0.499298 H\n0.559897 0.056960 0.000702 H\n0.940103 0.556959 0.000702 H\n0.559897 0.056960 0.499298 H\n0.059897 0.443040 0.500702 H\n0.440103 0.943040 -0.000702 H\n",
"nsites": 16,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.1392137716331009,
"density_atomic": 0.08317607484520403,
"volume": 192.363008590836,
"volume_molar": 7.240231967194398,
"formula_full": "H16",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-25251",
"created_at": "2022-09-04T14:38:29.816336Z",
"updated_at": "2022-09-04T14:38:29.816380Z",
"structure_string": "H2\n1.0\n5.099130 -0.000000 -0.000000\n-2.549565 4.415975 0.000000\n0.000000 -0.000000 4.217894\nH\n2\ndirect\n0.333334 0.666668 0.250000 H\n0.666668 0.333333 0.749999 H\n",
"nsites": 2,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.035244830152457274,
"density_atomic": 0.021057734420078456,
"volume": 94.97697900933773,
"volume_molar": 28.598236827689856,
"formula_full": "H2",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 2.51245,
"spacegroup": 194
},
{
"id": "jvasp-25291",
"created_at": "2022-09-04T14:37:55.468593Z",
"updated_at": "2022-09-04T14:37:55.468627Z",
"structure_string": "H1\n1.0\n2.664383 2.664383 -0.000000\n0.000000 2.664383 2.664383\n2.664383 0.000000 2.664383\nH\n1\ndirect\n0.000000 0.000000 0.000000 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.044244961374098536,
"density_atomic": 0.026435044289110823,
"volume": 37.82857289979734,
"volume_molar": 22.780899075250094,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 2.50613,
"spacegroup": 225
},
{
"id": "jvasp-25340",
"created_at": "2022-09-04T14:37:57.196320Z",
"updated_at": "2022-09-04T14:37:57.196328Z",
"structure_string": "H2\n1.0\n-1.802477 1.802477 1.900134\n1.802477 -1.802477 1.900134\n1.802477 1.802477 -1.900134\nH\n2\ndirect\n0.098811 0.098811 0.000000 H\n0.901187 0.901187 0.000000 H\n",
"nsites": 2,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.13555954102684634,
"density_atomic": 0.08099278108883264,
"volume": 24.693558772928245,
"volume_molar": 7.435404339795339,
"formula_full": "H2",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.0028000000000001,
"spacegroup": 139
},
{
"id": "jvasp-25379",
"created_at": "2022-09-04T14:37:55.138122Z",
"updated_at": "2022-09-04T14:37:55.138155Z",
"structure_string": "H4\n1.0\n0.000000 0.000000 4.130707\n4.880959 -0.000441 0.000000\n2.440243 2.391065 0.000000\nH\n4\ndirect\n0.568710 0.948593 0.102876 H\n0.931293 0.448594 0.102877 H\n0.068708 0.551406 0.897125 H\n0.431291 0.051404 0.897126 H\n",
"nsites": 4,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.13886180063427944,
"density_atomic": 0.08296578267512715,
"volume": 48.212647082026336,
"volume_molar": 7.258583678504146,
"formula_full": "H4",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.00163,
"spacegroup": 64
}
]
}