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=3434",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3432",
"results": [
{
"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-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-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-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-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-35289",
"created_at": "2022-09-04T14:37:28.370435Z",
"updated_at": "2022-09-04T14:37:28.370461Z",
"structure_string": "Tb1 In1 Pt4\n1.0\n-3.824333 -3.824333 0.000000\n-3.824333 0.000000 -3.824333\n0.000000 -3.824333 -3.824333\nTb In Pt\n1 1 4\ndirect\n0.749999 0.749999 0.749999 Tb\n0.000000 0.000000 0.000000 In\n0.374671 0.374671 0.374671 Pt\n0.875987 0.374671 0.374671 Pt\n0.374671 0.875987 0.374671 Pt\n0.374671 0.374671 0.875987 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"In",
"Pt"
],
"chemical_system": "In-Pt-Tb",
"density": 15.64679181214058,
"density_atomic": 0.05363572454067464,
"volume": 111.86573969835909,
"volume_molar": 11.22785384475064,
"formula_full": "Tb1 In1 Pt4",
"formula_reduced": "TbInPt4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9785606616666669,
"spacegroup": 216
},
{
"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-55221",
"created_at": "2022-09-04T14:38:35.891306Z",
"updated_at": "2022-09-04T14:38:35.891341Z",
"structure_string": "Tb16 In4 Rh4\n1.0\n8.339008 -0.000000 4.814529\n2.779670 7.862092 4.814529\n-0.000000 -0.000000 9.629058\nTb In Rh\n16 4 4\ndirect\n0.810209 0.189791 0.810209 Tb\n0.437834 0.437834 0.062166 Tb\n0.810209 0.189791 0.189791 Tb\n0.650191 0.049427 0.650191 Tb\n0.437834 0.062166 0.062166 Tb\n0.062166 0.062166 0.437834 Tb\n0.650191 0.650191 0.049427 Tb\n0.810209 0.810209 0.189791 Tb\n0.062166 0.437834 0.437834 Tb\n0.650191 0.650191 0.650191 Tb\n0.437834 0.062166 0.437834 Tb\n0.062166 0.437834 0.062166 Tb\n0.049427 0.650191 0.650191 Tb\n0.189791 0.810209 0.189791 Tb\n0.189791 0.810209 0.810209 Tb\n0.189791 0.189791 0.810209 Tb\n0.416912 0.416912 0.416912 In\n0.416912 0.749264 0.416912 In\n0.749264 0.416912 0.416912 In\n0.416912 0.416912 0.749264 In\n0.857641 0.427079 0.857641 Rh\n0.427080 0.857640 0.857641 Rh\n0.857641 0.857640 0.857641 Rh\n0.857641 0.857640 0.427080 Rh\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tb",
"In",
"Rh"
],
"chemical_system": "In-Rh-Tb",
"density": 8.979209077859139,
"density_atomic": 0.03801674476502223,
"volume": 631.3007636067118,
"volume_molar": 15.8407585847296,
"formula_full": "Tb16 In4 Rh4",
"formula_reduced": "Tb4InRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.4071394283333336,
"spacegroup": 216
},
{
"id": "jvasp-17782",
"created_at": "2022-09-04T14:38:08.644784Z",
"updated_at": "2022-09-04T14:38:08.644807Z",
"structure_string": "Tb1 In5 Rh1\n1.0\n4.659527 0.000000 -0.000000\n0.000000 4.659527 -0.000000\n0.000000 -0.000000 7.520581\nTb In Rh\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.699377 In\n0.000000 0.500000 0.300622 In\n0.500000 0.000000 0.300622 In\n0.000000 0.500000 0.699377 In\n0.000000 0.000000 0.500000 Rh\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Tb",
"In",
"Rh"
],
"chemical_system": "In-Rh-Tb",
"density": 8.501179706291333,
"density_atomic": 0.042870937582815065,
"volume": 163.2807770177149,
"volume_molar": 14.047140322897889,
"formula_full": "Tb1 In5 Rh1",
"formula_reduced": "TbIn5Rh",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.2455558928571427,
"spacegroup": 123
},
{
"id": "jvasp-17860",
"created_at": "2022-09-04T14:37:30.354565Z",
"updated_at": "2022-09-04T14:37:30.354586Z",
"structure_string": "Tb3 In3 Rh3\n1.0\n3.767260 -6.525087 -0.000000\n3.767260 6.525087 0.000000\n-0.000000 0.000000 3.910327\nTb In Rh\n3 3 3\ndirect\n0.406110 0.406110 0.500000 Tb\n-0.000000 0.593890 0.500000 Tb\n0.593890 -0.000000 0.500000 Tb\n-0.000000 0.257961 0.000000 In\n0.742039 0.742039 0.000000 In\n0.257961 -0.000000 0.000000 In\n0.666667 0.333333 0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n0.333333 0.666667 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"In",
"Rh"
],
"chemical_system": "In-Rh-Tb",
"density": 9.760049598979492,
"density_atomic": 0.04681527040102306,
"volume": 192.24496457897894,
"volume_molar": 12.863624856620282,
"formula_full": "Tb3 In3 Rh3",
"formula_reduced": "TbInRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8759737900000002,
"spacegroup": 189
}
]
}