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=-chemical_system&page=4354",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4352",
"results": [
{
"id": "jvasp-21807",
"created_at": "2022-09-04T14:37:29.506515Z",
"updated_at": "2022-09-04T14:37:29.506546Z",
"structure_string": "Hf4 Al8\n1.0\n2.627830 -4.551535 0.000000\n2.627830 4.551535 0.000000\n0.000000 0.000000 8.714433\nHf Al\n4 8\ndirect\n0.333333 0.666667 0.564193 Hf\n0.666667 0.333333 0.064193 Hf\n0.666667 0.333333 0.435807 Hf\n0.333333 0.666667 0.935807 Hf\n0.170835 0.829165 0.250000 Al\n0.829166 0.658331 0.750000 Al\n0.341669 0.170834 0.750000 Al\n0.658331 0.829166 0.250000 Al\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.829165 0.170835 0.750000 Al\n0.170834 0.341669 0.250000 Al\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Hf",
"Al"
],
"chemical_system": "Al-Hf",
"density": 7.4066207001027085,
"density_atomic": 0.057564794965892174,
"volume": 208.46074422935308,
"volume_molar": 10.461499539029349,
"formula_full": "Hf4 Al8",
"formula_reduced": "HfAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4771362000000003,
"spacegroup": 194
},
{
"id": "jvasp-35415",
"created_at": "2022-09-04T14:37:33.922250Z",
"updated_at": "2022-09-04T14:37:33.922266Z",
"structure_string": "Hf4 Al3\n1.0\n2.676422 -4.635700 0.000000\n2.676422 4.635700 -0.000000\n0.000000 -0.000000 5.403581\nHf Al\n4 3\ndirect\n0.000000 0.000000 0.259450 Hf\n0.000000 0.000000 0.740550 Hf\n0.333333 0.666667 0.500000 Hf\n0.666667 0.333333 0.500000 Hf\n0.500000 -0.000000 0.000000 Al\n-0.000000 0.500000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Hf",
"Al"
],
"chemical_system": "Al-Hf",
"density": 9.84424788056286,
"density_atomic": 0.052205524636101626,
"volume": 134.0854258010712,
"volume_molar": 11.535447257694095,
"formula_full": "Hf4 Al3",
"formula_reduced": "Hf4Al3",
"formula_anonymous": "A3B4",
"energy_above_hull": 4.345542914285715,
"spacegroup": 191
},
{
"id": "jvasp-14981",
"created_at": "2022-09-04T14:36:48.159668Z",
"updated_at": "2022-09-04T14:36:48.159693Z",
"structure_string": "Hf1 Al3\n1.0\n3.665682 0.000000 -1.481771\n-0.598973 3.616414 -1.481771\n-0.001091 -0.001287 5.272363\nHf Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.499999 0.000000 Al\n0.250000 0.749999 0.500000 Al\n0.750000 0.249999 0.500000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Al"
],
"chemical_system": "Al-Hf",
"density": 6.164894630104081,
"density_atomic": 0.057241186772863654,
"volume": 69.87975312028787,
"volume_molar": 10.52064273911057,
"formula_full": "Hf1 Al3",
"formula_reduced": "HfAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.53541785,
"spacegroup": 139
},
{
"id": "jvasp-16840",
"created_at": "2022-09-04T14:38:33.040111Z",
"updated_at": "2022-09-04T14:38:33.040136Z",
"structure_string": "Hf4 Al2\n1.0\n4.541488 0.000000 2.551977\n2.270744 4.830981 1.275988\n-0.095859 0.000000 5.487587\nHf Al\n4 2\ndirect\n0.650662 0.198677 0.500001 Hf\n0.849338 0.500000 0.801324 Hf\n0.349338 0.801323 0.500001 Hf\n0.150661 0.500000 0.198677 Hf\n0.750000 -0.000000 0.000000 Al\n0.250000 -0.000000 0.000000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"Al"
],
"chemical_system": "Al-Hf",
"density": 10.48841090695357,
"density_atomic": 0.04935079207349129,
"volume": 121.57859576123991,
"volume_molar": 12.202723617955435,
"formula_full": "Hf4 Al2",
"formula_reduced": "Hf2Al",
"formula_anonymous": "AB2",
"energy_above_hull": 3.658402933333334,
"spacegroup": 140
},
{
"id": "jvasp-93351",
"created_at": "2022-09-04T14:36:13.802775Z",
"updated_at": "2022-09-04T14:36:13.802806Z",
"structure_string": "Hf4 Al2\n1.0\n-0.000000 0.000000 -5.209179\n-3.416189 3.416189 -2.604590\n3.416189 3.416189 -2.604590\nHf Al\n4 2\ndirect\n0.349342 0.500000 0.801315 Hf\n0.650658 0.500000 0.198685 Hf\n0.849342 0.801315 0.500000 Hf\n0.150658 0.198685 0.500000 Hf\n0.750000 -0.000000 -0.000000 Al\n0.250000 -0.000000 -0.000000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"Al"
],
"chemical_system": "Al-Hf",
"density": 10.487784615175324,
"density_atomic": 0.04934784520235897,
"volume": 121.58585598613296,
"volume_molar": 12.203452319559686,
"formula_full": "Hf4 Al2",
"formula_reduced": "Hf2Al",
"formula_anonymous": "AB2",
"energy_above_hull": 3.658402933333334,
"spacegroup": 140
},
{
"id": "jvasp-86146",
"created_at": "2022-09-04T14:36:06.885656Z",
"updated_at": "2022-09-04T14:36:06.885684Z",
"structure_string": "Hf2 Al6\n1.0\n3.908247 -0.000000 -0.885158\n-0.200475 3.903102 -0.885158\n0.000664 0.000699 9.073572\nHf Al\n2 6\ndirect\n0.119466 0.119467 0.238933 Hf\n0.880532 0.880533 0.761066 Hf\n0.375549 0.375550 0.751099 Al\n-0.000001 0.500000 -0.000000 Al\n0.624450 0.624450 0.248900 Al\n0.249999 0.750000 0.499999 Al\n0.750000 0.250000 0.500000 Al\n0.500000 0.000000 -0.000000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hf",
"Al"
],
"chemical_system": "Al-Hf",
"density": 6.224746182375119,
"density_atomic": 0.0577969097961677,
"volume": 138.4157047187054,
"volume_molar": 10.419485715133002,
"formula_full": "Hf2 Al6",
"formula_reduced": "HfAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5330153500000003,
"spacegroup": 139
},
{
"id": "jvasp-36134",
"created_at": "2022-09-04T14:37:11.457559Z",
"updated_at": "2022-09-04T14:37:11.457570Z",
"structure_string": "Hf1 Al3\n1.0\n4.097514 -0.000000 0.000000\n0.000000 4.097514 -0.000000\n-0.000000 -0.000000 4.097514\nHf Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Al"
],
"chemical_system": "Al-Hf",
"density": 6.262037755240534,
"density_atomic": 0.058143162897886486,
"volume": 68.79570702104685,
"volume_molar": 10.35743578411161,
"formula_full": "Hf1 Al3",
"formula_reduced": "HfAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.54042535,
"spacegroup": 221
},
{
"id": "jvasp-106249",
"created_at": "2022-09-04T14:38:39.922446Z",
"updated_at": "2022-09-04T14:38:39.922477Z",
"structure_string": "Hf6 Al2\n1.0\n6.117945 0.000000 -0.000000\n-3.058973 5.298295 0.000000\n-0.000000 -0.000000 4.998558\nHf Al\n6 2\ndirect\n0.169860 0.339720 0.250000 Hf\n0.660280 0.830139 0.250000 Hf\n0.169860 0.830139 0.250000 Hf\n0.830140 0.660279 0.750000 Hf\n0.339721 0.169860 0.750000 Hf\n0.830140 0.169860 0.750000 Hf\n0.333333 0.666666 0.750000 Al\n0.666668 0.333333 0.250000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hf",
"Al"
],
"chemical_system": "Al-Hf",
"density": 11.52863163466683,
"density_atomic": 0.04937459513113334,
"volume": 162.02664505405878,
"volume_molar": 12.196840792326247,
"formula_full": "Hf6 Al2",
"formula_reduced": "Hf3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 4.47027545,
"spacegroup": 194
},
{
"id": "jvasp-61729",
"created_at": "2022-09-04T14:35:53.417002Z",
"updated_at": "2022-09-04T14:35:53.417021Z",
"structure_string": "Al4 H12\n1.0\n0.000000 4.535996 4.535996\n4.535996 0.000000 4.535996\n4.535996 4.535996 -0.000000\nAl H\n4 12\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.569409 0.569409 0.180592 H\n0.180592 0.180592 0.569409 H\n0.569409 0.180592 0.569409 H\n0.180592 0.569409 0.180592 H\n0.180592 0.569409 0.569409 H\n0.569409 0.180592 0.180592 H\n0.819409 0.430592 0.819409 H\n0.430592 0.819409 0.430592 H\n0.819409 0.819409 0.430592 H\n0.430592 0.430592 0.819409 H\n0.819409 0.430592 0.430592 H\n0.430592 0.819409 0.819409 H\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Al",
"H"
],
"chemical_system": "Al-H",
"density": 1.0677262645308057,
"density_atomic": 0.08571799385694497,
"volume": 186.65859150533143,
"volume_molar": 7.025526950677789,
"formula_full": "Al4 H12",
"formula_reduced": "AlH3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3284532,
"spacegroup": 227
},
{
"id": "jvasp-96839",
"created_at": "2022-09-04T14:36:32.925675Z",
"updated_at": "2022-09-04T14:36:32.925699Z",
"structure_string": "Al6 H18\n1.0\n5.414222 0.000000 -0.000000\n0.000000 5.809912 0.000000\n-0.000000 0.000000 7.391115\nAl H\n6 18\ndirect\n0.212055 0.000000 0.913108 Al\n0.787944 0.000000 0.086893 Al\n0.712055 0.500000 0.586893 Al\n0.000000 0.500000 0.000000 Al\n0.287944 0.500000 0.413107 Al\n0.500000 0.000000 0.500000 Al\n0.297697 0.201852 0.414671 H\n0.202303 0.298148 0.914672 H\n0.702303 0.201852 0.585329 H\n0.297697 0.798148 0.414671 H\n0.322624 0.000000 0.697595 H\n0.900394 0.000000 0.861527 H\n0.500000 0.000000 0.000000 H\n0.177376 0.500000 0.197594 H\n0.599605 0.500000 0.361527 H\n0.702303 0.798148 0.585329 H\n0.797697 0.298148 0.085329 H\n0.677376 0.000000 0.302406 H\n0.202303 0.701852 0.914672 H\n0.822624 0.500000 0.802406 H\n0.099606 0.000000 0.138473 H\n0.797697 0.701852 0.085329 H\n0.400394 0.500000 0.638474 H\n0.000000 0.500000 0.500000 H\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Al",
"H"
],
"chemical_system": "Al-H",
"density": 1.2858301241172008,
"density_atomic": 0.10322756154039797,
"volume": 232.49604700395477,
"volume_molar": 5.833849671672466,
"formula_full": "Al6 H18",
"formula_reduced": "AlH3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3264007,
"spacegroup": 58
},
{
"id": "jvasp-3717",
"created_at": "2022-09-04T14:36:05.134231Z",
"updated_at": "2022-09-04T14:36:05.134253Z",
"structure_string": "Al2 H6\n1.0\n3.942256 0.000205 2.608111\n1.401853 3.684588 2.608111\n0.000298 0.000205 4.726904\nAl H\n2 6\ndirect\n0.500000 0.500002 0.499999 Al\n0.000000 0.000000 0.000000 Al\n0.376846 0.750001 0.123153 H\n0.750000 0.123155 0.376845 H\n0.876846 0.623156 0.249999 H\n0.249999 0.876848 0.623153 H\n0.623154 0.250002 0.876844 H\n0.123154 0.376848 0.749999 H\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"H"
],
"chemical_system": "Al-H",
"density": 1.4514519853840986,
"density_atomic": 0.11652382871884963,
"volume": 68.65548521669774,
"volume_molar": 5.1681624490131615,
"formula_full": "Al2 H6",
"formula_reduced": "AlH3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3216657,
"spacegroup": 167
},
{
"id": "jvasp-41061",
"created_at": "2022-09-04T14:38:36.723331Z",
"updated_at": "2022-09-04T14:38:36.723349Z",
"structure_string": "Yb8 Al4 Ge12\n1.0\n4.166518 0.000000 0.000000\n0.000000 6.929623 0.000000\n0.000000 0.000000 18.309896\nYb Al Ge\n8 4 12\ndirect\n0.750000 0.661112 0.919644 Yb\n0.250000 0.838888 0.419643 Yb\n0.750000 0.161112 0.580357 Yb\n0.250000 0.338888 0.080357 Yb\n0.750000 0.696971 0.700232 Yb\n0.250000 0.803028 0.200231 Yb\n0.750000 0.196971 0.799769 Yb\n0.250000 0.303028 0.299769 Yb\n0.750000 0.461446 0.439884 Al\n0.250000 0.038554 0.939884 Al\n0.750000 0.961446 0.060116 Al\n0.250000 0.538554 0.560116 Al\n0.750000 0.123085 0.187509 Ge\n0.750000 0.744978 0.534833 Ge\n0.250000 0.755022 0.034833 Ge\n0.750000 0.244978 0.965167 Ge\n0.250000 0.255022 0.465167 Ge\n0.750000 0.985834 0.313943 Ge\n0.250000 0.514165 0.813943 Ge\n0.750000 0.485834 0.186057 Ge\n0.250000 0.014166 0.686057 Ge\n0.750000 0.623084 0.312491 Ge\n0.250000 0.876915 0.812491 Ge\n0.250000 0.376915 0.687509 Ge\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Yb",
"density": 7.425304283243508,
"density_atomic": 0.04539860351736844,
"volume": 528.6506222778012,
"volume_molar": 13.26503525091046,
"formula_full": "Yb8 Al4 Ge12",
"formula_reduced": "Yb2AlGe3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.3609620083333332,
"spacegroup": 62
}
]
}