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_full&page=3868",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3866",
"results": [
{
"id": "jvasp-118960",
"created_at": "2022-09-04T14:38:49.622707Z",
"updated_at": "2022-09-04T14:38:49.622731Z",
"structure_string": "Tb2 Ga8 Fe1\n1.0\n4.231501 -0.000000 0.000000\n0.000000 4.231501 0.000000\n-0.000000 0.000000 11.225185\nTb Ga Fe\n2 8 1\ndirect\n0.000000 0.000000 0.695270 Tb\n0.000000 0.000000 0.304729 Tb\n0.500000 0.000000 0.885505 Ga\n-0.000000 0.500000 0.885505 Ga\n0.500000 0.000000 0.114495 Ga\n-0.000000 0.500000 0.114495 Ga\n0.500000 0.000000 0.500000 Ga\n-0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.695594 Ga\n0.500000 0.500000 0.304406 Ga\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga-Tb",
"density": 7.6955575291848515,
"density_atomic": 0.05472808881587953,
"volume": 200.9936805395681,
"volume_molar": 11.003747600725015,
"formula_full": "Tb2 Ga8 Fe1",
"formula_reduced": "Tb2Ga8Fe",
"formula_anonymous": "AB2C8",
"energy_above_hull": 0.2629564454545454,
"spacegroup": 123
},
{
"id": "jvasp-19700",
"created_at": "2022-09-04T14:37:57.825005Z",
"updated_at": "2022-09-04T14:37:57.825031Z",
"structure_string": "Tb2 Ge2\n1.0\n4.284709 0.000000 0.000000\n-2.142355 5.378456 0.000000\n0.000000 0.000000 3.987104\nTb Ge\n2 2\ndirect\n0.137599 0.275196 0.749999 Tb\n0.862403 0.724804 0.250000 Tb\n0.586955 0.173910 0.250000 Ge\n0.413046 0.826091 0.749999 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Ge"
],
"chemical_system": "Ge-Tb",
"density": 8.36982065238055,
"density_atomic": 0.04353348903193792,
"volume": 91.8832854647933,
"volume_molar": 13.833351964006184,
"formula_full": "Tb2 Ge2",
"formula_reduced": "TbGe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2977971749999999,
"spacegroup": 63
},
{
"id": "jvasp-35089",
"created_at": "2022-09-04T14:37:31.123692Z",
"updated_at": "2022-09-04T14:37:31.123731Z",
"structure_string": "Tb2 Ge2 Au2\n1.0\n2.234689 -3.870595 -0.000000\n2.234689 3.870595 0.000000\n0.000000 -0.000000 7.356560\nTb Ge Au\n2 2 2\ndirect\n0.000000 0.000000 0.251957 Tb\n0.000000 0.000000 0.751957 Tb\n0.666667 0.333333 0.044306 Ge\n0.333333 0.666667 0.544306 Ge\n0.666667 0.333333 0.463737 Au\n0.333333 0.666667 0.963737 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Ge",
"Au"
],
"chemical_system": "Au-Ge-Tb",
"density": 11.183111866378072,
"density_atomic": 0.047146738082837064,
"volume": 127.2622506663763,
"volume_molar": 12.773186449122031,
"formula_full": "Tb2 Ge2 Au2",
"formula_reduced": "TbGeAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5019106399999999,
"spacegroup": 186
},
{
"id": "jvasp-109143",
"created_at": "2022-09-04T14:38:19.295857Z",
"updated_at": "2022-09-04T14:38:19.295885Z",
"structure_string": "Tb2 Ge3\n1.0\n4.362867 0.000000 0.000000\n-2.181434 3.778354 0.000000\n-0.000000 -0.000000 7.204815\nTb Ge\n2 3\ndirect\n0.666667 0.333333 0.229342 Tb\n0.666667 0.333333 0.770657 Tb\n0.000000 0.000000 0.500000 Ge\n0.333334 0.666666 -0.000000 Ge\n0.333334 0.666666 0.500000 Ge\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Tb",
"Ge"
],
"chemical_system": "Ge-Tb",
"density": 7.4908414321922026,
"density_atomic": 0.042099074782449654,
"volume": 118.76745571815772,
"volume_molar": 14.304686720836253,
"formula_full": "Tb2 Ge3",
"formula_reduced": "Tb2Ge3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.01200493,
"spacegroup": 187
},
{
"id": "jvasp-29292",
"created_at": "2022-09-04T14:37:59.166811Z",
"updated_at": "2022-09-04T14:37:59.166836Z",
"structure_string": "Tb2 H2 O4\n1.0\n4.486134 0.000000 0.000000\n0.000000 3.624587 -0.627680\n0.000000 0.958351 5.532251\nTb H O\n2 2 4\ndirect\n0.250000 0.250001 0.186950 Tb\n0.749999 0.749999 0.813050 Tb\n0.250000 0.750001 0.600519 H\n0.749999 0.249999 0.399481 H\n0.250000 0.750007 0.920898 O\n0.749999 0.249994 0.079101 O\n0.250000 0.749993 0.424343 O\n0.749999 0.250007 0.575657 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"H",
"O"
],
"chemical_system": "H-O-Tb",
"density": 6.879507704442767,
"density_atomic": 0.08634171340493593,
"volume": 92.65509896103893,
"volume_molar": 6.974775600938827,
"formula_full": "Tb2 H2 O4",
"formula_reduced": "TbHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5215963499999998,
"spacegroup": 59
},
{
"id": "jvasp-91571",
"created_at": "2022-09-04T14:36:22.265436Z",
"updated_at": "2022-09-04T14:36:22.265455Z",
"structure_string": "Tb2 H2 O4\n1.0\n0.000000 3.667177 0.000000\n0.002861 0.000000 4.332119\n5.691246 0.000000 -1.967233\nTb H O\n2 2 4\ndirect\n0.250000 0.333480 0.190105 Tb\n0.750001 0.666521 0.809895 Tb\n0.250000 0.985458 0.577944 H\n0.750001 0.014543 0.422057 H\n0.250000 0.765664 0.049908 O\n0.750001 0.234337 0.950093 O\n0.250000 0.753750 0.561572 O\n0.750001 0.246251 0.438429 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"H",
"O"
],
"chemical_system": "H-O-Tb",
"density": 7.048357901325617,
"density_atomic": 0.08846087889379949,
"volume": 90.43545689393717,
"volume_molar": 6.807688138877525,
"formula_full": "Tb2 H2 O4",
"formula_reduced": "TbHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4993488499999998,
"spacegroup": 11
},
{
"id": "jvasp-29906",
"created_at": "2022-09-04T14:37:04.570347Z",
"updated_at": "2022-09-04T14:37:04.570364Z",
"structure_string": "Tb2 H4 Br2\n1.0\n1.887309 1.089638 10.301888\n-1.887309 1.089638 10.301888\n-0.000000 -2.179276 10.301888\nTb H Br\n2 4 2\ndirect\n0.885546 0.885546 0.885546 Tb\n0.114454 0.114454 0.114454 Tb\n0.813316 0.813316 0.813316 H\n0.186684 0.186684 0.186684 H\n0.545829 0.545829 0.545829 H\n0.454172 0.454172 0.454172 H\n0.718170 0.718170 0.718170 Br\n0.281830 0.281830 0.281830 Br\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"H",
"Br"
],
"chemical_system": "Br-H-Tb",
"density": 6.292508586307629,
"density_atomic": 0.06293564120551383,
"volume": 127.11398258224332,
"volume_molar": 9.56872869593072,
"formula_full": "Tb2 H4 Br2",
"formula_reduced": "TbH2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3303956262499996,
"spacegroup": 166
},
{
"id": "jvasp-91932",
"created_at": "2022-09-04T14:35:48.737524Z",
"updated_at": "2022-09-04T14:35:48.737559Z",
"structure_string": "Tb2 H6\n1.0\n-1.847235 -3.199753 -0.000000\n-1.847235 3.199753 0.000000\n0.000000 -0.000000 -6.649977\nTb H\n2 6\ndirect\n0.666663 0.333340 0.750000 Tb\n0.333340 0.666663 0.250000 Tb\n-0.000002 0.000002 0.750000 H\n0.000002 -0.000002 0.250000 H\n0.666671 0.333332 0.407728 H\n0.333332 0.666671 0.592273 H\n0.333332 0.666671 0.907728 H\n0.666671 0.333332 0.092273 H\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"H"
],
"chemical_system": "H-Tb",
"density": 6.8417795595200515,
"density_atomic": 0.10176565788033153,
"volume": 78.61198135629778,
"volume_molar": 5.917655214376511,
"formula_full": "Tb2 H6",
"formula_reduced": "TbH3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.1185496,
"spacegroup": 194
},
{
"id": "jvasp-12593",
"created_at": "2022-09-04T14:38:16.567304Z",
"updated_at": "2022-09-04T14:38:16.567339Z",
"structure_string": "Tb2 H6 O6\n1.0\n3.145953 -5.448951 -0.000000\n3.145953 5.448951 -0.000000\n0.000000 -0.000000 3.569608\nTb H O\n2 6 6\ndirect\n0.666667 0.333333 0.250000 Tb\n0.333333 0.666667 0.750000 Tb\n0.134639 0.273764 0.250000 H\n0.273764 0.139125 0.750000 H\n0.726235 0.860874 0.250000 H\n0.865361 0.726235 0.750000 H\n0.860874 0.134638 0.750000 H\n0.139125 0.865361 0.250000 H\n0.393226 0.083217 0.750000 O\n0.310008 0.393226 0.250000 O\n0.606773 0.916782 0.250000 O\n0.689991 0.606773 0.750000 O\n0.916782 0.310008 0.750000 O\n0.083217 0.689991 0.250000 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Tb",
"H",
"O"
],
"chemical_system": "H-O-Tb",
"density": 5.697362822062065,
"density_atomic": 0.11439640620872675,
"volume": 122.3814669007671,
"volume_molar": 5.264274429226432,
"formula_full": "Tb2 H6 O6",
"formula_reduced": "Tb(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.3757741285714284,
"spacegroup": 176
},
{
"id": "jvasp-54700",
"created_at": "2022-09-04T14:38:03.731311Z",
"updated_at": "2022-09-04T14:38:03.731331Z",
"structure_string": "Tb2 H6 O6\n1.0\n3.146269 -5.449498 0.000000\n3.146269 5.449498 0.000000\n0.000000 0.000000 3.569681\nTb H O\n2 6 6\ndirect\n0.666667 0.333333 0.250000 Tb\n0.333333 0.666667 0.750000 Tb\n0.134729 0.860995 0.250000 H\n0.726266 0.865271 0.250000 H\n0.139005 0.273734 0.250000 H\n0.865271 0.139006 0.750000 H\n0.273734 0.134729 0.750000 H\n0.860995 0.726266 0.750000 H\n0.310058 0.916808 0.250000 O\n0.606751 0.689943 0.250000 O\n0.083192 0.393250 0.250000 O\n0.689943 0.083192 0.750000 O\n0.393250 0.310058 0.750000 O\n0.916808 0.606751 0.750000 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Tb",
"H",
"O"
],
"chemical_system": "H-O-Tb",
"density": 5.696102289319745,
"density_atomic": 0.11437109618018662,
"volume": 122.40854960368323,
"volume_molar": 5.2654393995773034,
"formula_full": "Tb2 H6 O6",
"formula_reduced": "Tb(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.3757698428571423,
"spacegroup": 176
},
{
"id": "jvasp-54699",
"created_at": "2022-09-04T14:37:56.151460Z",
"updated_at": "2022-09-04T14:37:56.151478Z",
"structure_string": "Tb2 H6 O6\n1.0\n0.000000 6.291435 0.047952\n3.569422 0.000000 0.000000\n0.000000 -3.102475 -5.474115\nTb H O\n2 6 6\ndirect\n0.333382 0.750000 0.666731 Tb\n0.666617 0.250000 0.333270 Tb\n0.865263 0.750000 0.726058 H\n0.273680 0.750000 0.139054 H\n0.861181 0.750000 0.134729 H\n0.134736 0.250000 0.273943 H\n0.726319 0.250000 0.860947 H\n0.138818 0.250000 0.865272 H\n0.689928 0.750000 0.606663 O\n0.393200 0.750000 0.083203 O\n0.916845 0.750000 0.310018 O\n0.310071 0.250000 0.393339 O\n0.606799 0.250000 0.916798 O\n0.083155 0.250000 0.689984 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Tb",
"H",
"O"
],
"chemical_system": "H-O-Tb",
"density": 5.696499725333506,
"density_atomic": 0.1143790762322023,
"volume": 122.40000934767507,
"volume_molar": 5.265072037978679,
"formula_full": "Tb2 H6 O6",
"formula_reduced": "Tb(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.3757727,
"spacegroup": 176
},
{
"id": "jvasp-116641",
"created_at": "2022-09-04T14:38:42.591398Z",
"updated_at": "2022-09-04T14:38:42.591420Z",
"structure_string": "Tb2 Hf1 Al9\n1.0\n4.211234 -0.000000 0.000000\n0.000000 4.211234 0.000000\n-0.000000 -0.000000 12.606592\nTb Hf Al\n2 1 9\ndirect\n0.000000 0.000000 0.328597 Tb\n0.000000 0.000000 0.671403 Tb\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 -0.000000 Al\n0.500000 0.500000 0.330409 Al\n0.500000 0.500000 0.669591 Al\n0.500000 0.000000 0.158446 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.000000 0.841554 Al\n-0.000000 0.500000 0.158446 Al\n-0.000000 0.500000 0.500000 Al\n-0.000000 0.500000 0.841554 Al\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tb",
"Hf",
"Al"
],
"chemical_system": "Al-Hf-Tb",
"density": 5.490092428385994,
"density_atomic": 0.05367410366096093,
"volume": 223.57150248468935,
"volume_molar": 11.219825482395743,
"formula_full": "Tb2 Hf1 Al9",
"formula_reduced": "Tb2HfAl9",
"formula_anonymous": "AB2C9",
"energy_above_hull": 2.357684583333334,
"spacegroup": 123
}
]
}