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=1212",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1210",
"results": [
{
"id": "jvasp-56795",
"created_at": "2022-09-04T14:37:39.876048Z",
"updated_at": "2022-09-04T14:37:39.876068Z",
"structure_string": "Tb3 In3 Pt3\n1.0\n3.831275 -6.635964 -0.000000\n3.831275 6.635964 0.000000\n0.000000 0.000000 3.887661\nTb In Pt\n3 3 3\ndirect\n0.405513 0.000000 0.000000 Tb\n0.000000 0.405513 0.000000 Tb\n0.594488 0.594488 0.000000 Tb\n0.260542 0.260542 0.500000 In\n0.000001 0.739458 0.500000 In\n0.739458 0.000001 0.500000 In\n0.000000 0.000000 0.000000 Pt\n0.666668 0.333334 0.500000 Pt\n0.333334 0.666668 0.500000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"In",
"Pt"
],
"chemical_system": "In-Pt-Tb",
"density": 11.814560233537188,
"density_atomic": 0.04552781195579586,
"volume": 197.68136471698517,
"volume_molar": 13.227388932828692,
"formula_full": "Tb3 In3 Pt3",
"formula_reduced": "TbInPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7106532566666669,
"spacegroup": 189
},
{
"id": "jvasp-90751",
"created_at": "2022-09-04T14:36:17.795067Z",
"updated_at": "2022-09-04T14:36:17.795096Z",
"structure_string": "Tb2 In2 Pt4\n1.0\n-2.291333 -3.968416 -0.000000\n-2.291333 3.968416 0.000000\n0.000000 0.000000 -9.070125\nTb In Pt\n2 2 4\ndirect\n0.666677 0.333322 0.750000 Tb\n0.333322 0.666677 0.250000 Tb\n0.000000 0.000000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.666645 0.333353 0.092681 Pt\n0.333353 0.666645 0.907319 Pt\n0.333353 0.666645 0.592682 Pt\n0.666645 0.333353 0.407319 Pt\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"In",
"Pt"
],
"chemical_system": "In-Pt-Tb",
"density": 13.367202170115675,
"density_atomic": 0.04849995293114531,
"volume": 164.94861368953255,
"volume_molar": 12.416797122565349,
"formula_full": "Tb2 In2 Pt4",
"formula_reduced": "TbInPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2974502925000002,
"spacegroup": 194
},
{
"id": "jvasp-79911",
"created_at": "2022-09-04T14:36:48.321894Z",
"updated_at": "2022-09-04T14:36:48.321921Z",
"structure_string": "Tb1 In1 Pd2\n1.0\n0.000000 3.398702 3.398702\n3.398702 0.000000 3.398702\n3.398702 3.398702 -0.000000\nTb In Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tb\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"In",
"Pd"
],
"chemical_system": "In-Pd-Tb",
"density": 10.290514397951734,
"density_atomic": 0.05094372934765468,
"volume": 78.51800508562786,
"volume_molar": 11.821161970501171,
"formula_full": "Tb1 In1 Pd2",
"formula_reduced": "TbInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8595349425,
"spacegroup": 225
},
{
"id": "jvasp-23523",
"created_at": "2022-09-04T14:37:34.045226Z",
"updated_at": "2022-09-04T14:37:34.045253Z",
"structure_string": "Tb4 In2 Pd4\n1.0\n7.742076 0.000000 0.000000\n0.000000 7.742076 0.000000\n0.000000 -0.000000 3.701034\nTb In Pd\n4 2 4\ndirect\n0.326912 0.826912 0.500000 Tb\n0.826912 0.673089 0.500000 Tb\n0.173089 0.326912 0.500000 Tb\n0.673089 0.173089 0.500000 Tb\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 In\n0.371952 0.128048 0.000000 Pd\n0.871953 0.371952 0.000000 Pd\n0.128048 0.628048 0.000000 Pd\n0.628048 0.871953 0.000000 Pd\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tb",
"In",
"Pd"
],
"chemical_system": "In-Pd-Tb",
"density": 9.663695961841215,
"density_atomic": 0.04507773277429315,
"volume": 221.83901861414782,
"volume_molar": 13.359457961546584,
"formula_full": "Tb4 In2 Pd4",
"formula_reduced": "Tb2InPd2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.033759634,
"spacegroup": 127
},
{
"id": "jvasp-18040",
"created_at": "2022-09-04T14:37:31.260268Z",
"updated_at": "2022-09-04T14:37:31.260299Z",
"structure_string": "Tb3 In3 Pd3\n1.0\n3.852339 -6.672447 -0.000000\n3.852339 6.672447 0.000000\n-0.000000 -0.000000 3.849294\nTb In Pd\n3 3 3\ndirect\n0.407049 0.407049 0.500000 Tb\n-0.000000 0.592952 0.500000 Tb\n0.592952 -0.000000 0.500000 Tb\n0.260431 -0.000000 0.000000 In\n-0.000000 0.260431 0.000000 In\n0.739569 0.739569 0.000000 In\n0.333333 0.666667 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"In",
"Pd"
],
"chemical_system": "In-Pd-Tb",
"density": 9.57017522462592,
"density_atomic": 0.045480140829313474,
"volume": 197.88856929394552,
"volume_molar": 13.241253545368375,
"formula_full": "Tb3 In3 Pd3",
"formula_reduced": "TbInPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4928480233333335,
"spacegroup": 189
},
{
"id": "jvasp-55229",
"created_at": "2022-09-04T14:38:35.286110Z",
"updated_at": "2022-09-04T14:38:35.286136Z",
"structure_string": "Tb3 In3 Ni3\n1.0\n3.718165 -6.440051 -0.000000\n3.718165 6.440051 0.000000\n0.000000 0.000000 3.804687\nTb In Ni\n3 3 3\ndirect\n-0.000000 0.589414 0.500000 Tb\n0.589414 -0.000000 0.500000 Tb\n0.410585 0.410585 0.500000 Tb\n0.745587 0.745587 0.000000 In\n-0.000000 0.254412 0.000000 In\n0.254412 -0.000000 0.000000 In\n0.000000 0.000000 0.500000 Ni\n0.666666 0.333332 0.000000 Ni\n0.333332 0.666666 0.000000 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"In",
"Ni"
],
"chemical_system": "In-Ni-Tb",
"density": 9.088924269656243,
"density_atomic": 0.04939416113991482,
"volume": 182.20777096520442,
"volume_molar": 12.192009381314467,
"formula_full": "Tb3 In3 Ni3",
"formula_reduced": "TbInNi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4035702566666668,
"spacegroup": 189
},
{
"id": "jvasp-92624",
"created_at": "2022-09-04T14:36:14.197965Z",
"updated_at": "2022-09-04T14:36:14.197996Z",
"structure_string": "Tb2 In1 Ni2\n1.0\n0.000000 0.000000 -3.668718\n-3.911399 0.000000 0.000000\n1.955700 7.131062 0.000000\nTb In Ni\n2 1 2\ndirect\n0.500000 0.637926 0.275851 Tb\n0.500000 0.362074 0.724148 Tb\n0.000000 0.000000 0.000000 In\n0.000000 0.801266 0.602530 Ni\n0.000000 0.198734 0.397470 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"In",
"Ni"
],
"chemical_system": "In-Ni-Tb",
"density": 8.925960193639131,
"density_atomic": 0.04886178642230442,
"volume": 102.32945551326796,
"volume_molar": 12.324847699901156,
"formula_full": "Tb2 In1 Ni2",
"formula_reduced": "Tb2InNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.8296943139999999,
"spacegroup": 65
},
{
"id": "jvasp-18143",
"created_at": "2022-09-04T14:38:14.156725Z",
"updated_at": "2022-09-04T14:38:14.156755Z",
"structure_string": "Tb3 In3 Ir3\n1.0\n3.759713 -6.512014 -0.000000\n3.759713 6.512014 -0.000000\n-0.000000 -0.000000 3.956847\nTb In Ir\n3 3 3\ndirect\n0.405670 0.405670 0.000000 Tb\n0.594330 -0.000000 0.000000 Tb\n-0.000000 0.594330 0.000000 Tb\n-0.000000 0.257598 0.500000 In\n0.742402 0.742402 0.500000 In\n0.257598 -0.000000 0.500000 In\n0.000000 0.000000 0.000000 Ir\n0.333333 0.666667 0.500000 Ir\n0.666667 0.333333 0.500000 Ir\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"In",
"Ir"
],
"chemical_system": "In-Ir-Tb",
"density": 11.98036478913941,
"density_atomic": 0.04645080411323271,
"volume": 193.7533735274158,
"volume_molar": 12.96455653452173,
"formula_full": "Tb3 In3 Ir3",
"formula_reduced": "TbInIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3932631566666662,
"spacegroup": 189
},
{
"id": "jvasp-106980",
"created_at": "2022-09-04T14:36:56.049358Z",
"updated_at": "2022-09-04T14:36:56.049379Z",
"structure_string": "Tb2 In1 Hg1\n1.0\n4.582543 -0.000000 2.645732\n1.527514 4.320463 2.645732\n0.000000 -0.000000 5.291465\nTb In Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tb\n0.749999 0.750000 0.749999 Tb\n0.000000 0.000000 0.000000 In\n0.499999 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"In",
"Hg"
],
"chemical_system": "Hg-In-Tb",
"density": 10.037313654869697,
"density_atomic": 0.03818099345672425,
"volume": 104.76416766194802,
"volume_molar": 15.772614106612279,
"formula_full": "Tb2 In1 Hg1",
"formula_reduced": "Tb2InHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0594203424999999,
"spacegroup": 225
},
{
"id": "jvasp-86273",
"created_at": "2022-09-04T14:36:11.773307Z",
"updated_at": "2022-09-04T14:36:11.773340Z",
"structure_string": "Tb4 In2 Ge4\n1.0\n4.170910 0.000000 -0.000000\n0.000000 7.448825 0.000000\n-0.000000 0.000000 7.448825\nTb In Ge\n4 2 4\ndirect\n0.500000 0.821232 0.321232 Tb\n0.500000 0.178768 0.678767 Tb\n0.500000 0.321232 0.178768 Tb\n0.500000 0.678767 0.821232 Tb\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 In\n0.000000 0.879090 0.620909 Ge\n0.000000 0.120909 0.379090 Ge\n0.000000 0.379090 0.879090 Ge\n0.000000 0.620909 0.120909 Ge\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tb",
"In",
"Ge"
],
"chemical_system": "Ge-In-Tb",
"density": 8.293961653820089,
"density_atomic": 0.0432109325227375,
"volume": 231.42291582663765,
"volume_molar": 13.936613741976437,
"formula_full": "Tb4 In2 Ge4",
"formula_reduced": "Tb2InGe2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7010577339999998,
"spacegroup": 127
},
{
"id": "jvasp-86875",
"created_at": "2022-09-04T14:35:52.041596Z",
"updated_at": "2022-09-04T14:35:52.041616Z",
"structure_string": "Tb4 In2 Ge4\n1.0\n4.170907 0.000000 -0.000000\n-0.000000 7.448725 0.000000\n0.000000 -0.000000 7.448725\nTb In Ge\n4 2 4\ndirect\n0.500000 0.821221 0.321222 Tb\n0.500000 0.178778 0.678778 Tb\n0.500000 0.321222 0.178778 Tb\n0.500000 0.678778 0.821221 Tb\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 In\n0.000000 0.879091 0.620908 Ge\n0.000000 0.120909 0.379091 Ge\n0.000000 0.379091 0.879091 Ge\n0.000000 0.620908 0.120909 Ge\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tb",
"In",
"Ge"
],
"chemical_system": "Ge-In-Tb",
"density": 8.29419031585735,
"density_atomic": 0.0432121238351977,
"volume": 231.41653574209815,
"volume_molar": 13.936229524304862,
"formula_full": "Tb4 In2 Ge4",
"formula_reduced": "Tb2InGe2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7010537339999998,
"spacegroup": 127
},
{
"id": "jvasp-17507",
"created_at": "2022-09-04T14:38:32.233990Z",
"updated_at": "2022-09-04T14:38:32.234015Z",
"structure_string": "Tb3 In3 Cu3\n1.0\n3.747763 -6.491316 0.000000\n3.747763 6.491316 0.000000\n0.000000 -0.000000 3.924853\nTb In Cu\n3 3 3\ndirect\n0.409704 -0.000000 0.500000 Tb\n0.590295 0.590295 0.500000 Tb\n-0.000000 0.409704 0.500000 Tb\n0.255655 0.255655 0.000000 In\n0.744345 -0.000000 0.000000 In\n-0.000000 0.744345 0.000000 In\n0.333333 0.666667 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.666667 0.333333 0.000000 Cu\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"In",
"Cu"
],
"chemical_system": "Cu-In-Tb",
"density": 8.798623188268449,
"density_atomic": 0.0471285684107105,
"volume": 190.96697191325353,
"volume_molar": 12.778110948584214,
"formula_full": "Tb3 In3 Cu3",
"formula_reduced": "TbInCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0992970924999999,
"spacegroup": 189
}
]
}