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=383",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=381",
"results": [
{
"id": "jvasp-123397",
"created_at": "2022-09-04T14:38:53.318289Z",
"updated_at": "2022-09-04T14:38:53.318312Z",
"structure_string": "He1 Zr1\n1.0\n1.451815 -2.514615 0.000000\n1.451815 2.514615 0.000000\n-0.000000 0.000000 6.592779\nHe Zr\n1 1\ndirect\n0.666665 0.333331 0.250000 He\n0.333331 0.666665 0.750000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"He",
"Zr"
],
"chemical_system": "He-Zr",
"density": 3.2849297815736636,
"density_atomic": 0.04154786398487473,
"volume": 48.137252031249766,
"volume_molar": 14.4944653765891,
"formula_full": "He1 Zr1",
"formula_reduced": "HeZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.765618925,
"spacegroup": 187
},
{
"id": "jvasp-123334",
"created_at": "2022-09-04T14:38:54.415643Z",
"updated_at": "2022-09-04T14:38:54.415666Z",
"structure_string": "Hf1 Ag3\n1.0\n4.224151 0.000000 0.000000\n-0.000000 4.224151 0.000000\n0.000000 -0.000000 4.224151\nHf Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Ag"
],
"chemical_system": "Ag-Hf",
"density": 11.061559116573045,
"density_atomic": 0.05306909578241597,
"volume": 75.37343421866571,
"volume_molar": 11.347735760735137,
"formula_full": "Hf1 Ag3",
"formula_reduced": "HfAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2160136950000002,
"spacegroup": 221
},
{
"id": "jvasp-17187",
"created_at": "2022-09-04T14:37:42.284456Z",
"updated_at": "2022-09-04T14:37:42.284482Z",
"structure_string": "Hf2 Ag2\n1.0\n3.428833 0.000000 0.000000\n0.000000 3.428833 0.000000\n0.000000 0.000000 6.595708\nHf Ag\n2 2\ndirect\n0.500000 0.000000 0.859556 Hf\n0.000000 0.500000 0.140444 Hf\n0.500000 0.000000 0.383236 Ag\n0.000000 0.500000 0.616764 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Ag"
],
"chemical_system": "Ag-Hf",
"density": 12.264070244843703,
"density_atomic": 0.05158291770970728,
"volume": 77.54505129994321,
"volume_molar": 11.674680354241975,
"formula_full": "Hf2 Ag2",
"formula_reduced": "HfAg",
"formula_anonymous": "AB",
"energy_above_hull": 1.66797513,
"spacegroup": 129
},
{
"id": "jvasp-102942",
"created_at": "2022-09-04T14:36:32.992583Z",
"updated_at": "2022-09-04T14:36:32.992599Z",
"structure_string": "Hf3 Ag1\n1.0\n4.343807 -0.000000 0.000000\n0.000000 4.343807 0.000000\n-0.000000 -0.000000 4.343807\nHf Ag\n3 1\ndirect\n0.000000 0.500000 0.500000 Hf\n0.500000 0.000000 0.500000 Hf\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Ag"
],
"chemical_system": "Ag-Hf",
"density": 13.033974726911127,
"density_atomic": 0.04880321454243922,
"volume": 81.96181414487778,
"volume_molar": 12.339639543135327,
"formula_full": "Hf3 Ag1",
"formula_reduced": "Hf3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 4.057451565,
"spacegroup": 221
},
{
"id": "jvasp-17186",
"created_at": "2022-09-04T14:38:15.073264Z",
"updated_at": "2022-09-04T14:38:15.073291Z",
"structure_string": "Hf2 Ag1\n1.0\n3.100231 -0.000000 -0.817545\n-0.215590 3.092726 -0.817545\n0.023982 0.025712 6.377943\nHf Ag\n2 1\ndirect\n0.334777 0.334778 0.669555 Hf\n0.665222 0.665223 0.330443 Hf\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"Ag"
],
"chemical_system": "Ag-Hf",
"density": 12.595617636060066,
"density_atomic": 0.04895313075733445,
"volume": 61.28310801757091,
"volume_molar": 12.301850089736552,
"formula_full": "Hf2 Ag1",
"formula_reduced": "Hf2Ag",
"formula_anonymous": "AB2",
"energy_above_hull": 3.1199377533333337,
"spacegroup": 139
},
{
"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-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-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-86748",
"created_at": "2022-09-04T14:36:07.938889Z",
"updated_at": "2022-09-04T14:36:07.938901Z",
"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-88892",
"created_at": "2022-09-04T14:36:12.358144Z",
"updated_at": "2022-09-04T14:36:12.358173Z",
"structure_string": "Hf12 Al8\n1.0\n6.932613 0.000000 0.000000\n0.000000 7.537931 0.000000\n0.000000 -0.000000 7.537931\nHf Al\n12 8\ndirect\n0.500000 0.150970 0.849030 Hf\n0.750000 0.000000 0.500000 Hf\n0.250000 0.000000 0.500000 Hf\n0.000000 0.792291 0.207709 Hf\n0.500000 0.292291 0.292291 Hf\n0.500000 0.707709 0.707709 Hf\n0.000000 0.207709 0.792291 Hf\n0.000000 0.650970 0.650970 Hf\n0.500000 0.849030 0.150970 Hf\n0.750000 0.500000 0.000000 Hf\n0.000000 0.349030 0.349030 Hf\n0.250000 0.500000 0.000000 Hf\n0.795344 0.878389 0.878389 Al\n0.795344 0.121611 0.121611 Al\n0.295344 0.378389 0.621611 Al\n0.295344 0.621611 0.378389 Al\n0.204656 0.878389 0.878389 Al\n0.704656 0.621611 0.378389 Al\n0.704656 0.378389 0.621611 Al\n0.204656 0.121611 0.121611 Al\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Hf",
"Al"
],
"chemical_system": "Al-Hf",
"density": 9.938991509902431,
"density_atomic": 0.05077252042766903,
"volume": 393.9138697771007,
"volume_molar": 11.861023855570052,
"formula_full": "Hf12 Al8",
"formula_reduced": "Hf3Al2",
"formula_anonymous": "A2B3",
"energy_above_hull": 4.15867892,
"spacegroup": 136
},
{
"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-14876",
"created_at": "2022-09-04T14:35:44.473057Z",
"updated_at": "2022-09-04T14:35:44.473073Z",
"structure_string": "Hf2 Al2\n1.0\n3.109393 0.000000 -0.933880\n0.000000 4.295131 0.000000\n0.013489 0.000000 5.688279\nHf Al\n2 2\ndirect\n0.835348 0.250000 0.670698 Hf\n0.164651 0.750000 0.329302 Hf\n0.570375 0.250000 0.140753 Al\n0.429624 0.750000 0.859247 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Al"
],
"chemical_system": "Al-Hf",
"density": 8.976119847162035,
"density_atomic": 0.05261600471309254,
"volume": 76.02249585105181,
"volume_molar": 11.44545427353875,
"formula_full": "Hf2 Al2",
"formula_reduced": "HfAl",
"formula_anonymous": "AB",
"energy_above_hull": 2.1888679000000004,
"spacegroup": 63
}
]
}