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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=88",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=86",
"results": [
{
"id": "jvasp-18237",
"created_at": "2022-09-04T14:38:04.575278Z",
"updated_at": "2022-09-04T14:38:04.575309Z",
"structure_string": "Tb2 Ti2 Si2\n1.0\n4.047933 0.000000 -0.000000\n0.000000 4.047933 0.000000\n-0.000000 0.000000 7.568353\nTb Ti Si\n2 2 2\ndirect\n0.500000 0.000000 0.345622 Tb\n0.000000 0.500000 0.654377 Tb\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Ti\n0.500000 0.000000 0.763422 Si\n0.000000 0.500000 0.236577 Si\n",
"nsites": 6,
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"elements": [
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"Si"
],
"chemical_system": "Si-Tb-Ti",
"density": 6.290036198014798,
"density_atomic": 0.04838193560997432,
"volume": 124.01322775443181,
"volume_molar": 12.447085227318786,
"formula_full": "Tb2 Ti2 Si2",
"formula_reduced": "TbTiSi",
"formula_anonymous": "ABC",
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"spacegroup": 129
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{
"id": "jvasp-26949",
"created_at": "2022-09-04T14:38:36.087837Z",
"updated_at": "2022-09-04T14:38:36.087854Z",
"structure_string": "Tb8 Ti12 Si16\n1.0\n7.087031 0.000000 0.000000\n-0.000000 7.087031 0.000000\n-0.000000 0.000000 13.019942\nTb Ti Si\n8 12 16\ndirect\n0.339840 0.002125 0.466951 Tb\n0.497875 0.839840 0.716951 Tb\n0.502125 0.160159 0.216951 Tb\n0.839840 0.497875 0.283049 Tb\n0.160159 0.502125 0.783049 Tb\n0.660159 0.997875 0.966951 Tb\n0.002125 0.339840 0.533049 Tb\n0.997875 0.660159 0.033049 Tb\n0.992092 0.846259 0.623628 Ti\n0.007908 0.153741 0.123628 Ti\n0.346259 0.507908 0.373628 Ti\n0.653741 0.492092 0.873628 Ti\n0.507908 0.346259 0.626372 Ti\n0.846259 0.992092 0.376372 Ti\n0.153741 0.007908 0.876372 Ti\n0.672301 0.672301 0.500000 Ti\n0.827699 0.172301 0.750000 Ti\n0.172301 0.827699 0.250000 Ti\n0.327699 0.327699 0.000000 Ti\n0.492092 0.653741 0.126372 Ti\n0.709614 0.045230 0.565112 Si\n0.209614 0.454770 0.184888 Si\n0.790386 0.545230 0.684888 Si\n0.454770 0.209614 0.815112 Si\n0.545230 0.790386 0.315112 Si\n0.290386 0.954770 0.065112 Si\n0.870821 0.798234 0.815851 Si\n0.298234 0.629178 0.565851 Si\n0.798234 0.870821 0.184149 Si\n0.701766 0.370821 0.065851 Si\n0.629178 0.298234 0.434149 Si\n0.370821 0.701766 0.934149 Si\n0.201766 0.129179 0.684149 Si\n0.954770 0.290386 0.934887 Si\n0.129179 0.201766 0.315851 Si\n0.045230 0.709614 0.434888 Si\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Tb",
"Ti",
"Si"
],
"chemical_system": "Si-Tb-Ti",
"density": 5.8281020798953,
"density_atomic": 0.05505094599473039,
"volume": 653.9397161939053,
"volume_molar": 10.939213942983748,
"formula_full": "Tb8 Ti12 Si16",
"formula_reduced": "Tb2Ti3Si4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.447899577777777,
"spacegroup": 92
},
{
"id": "jvasp-20289",
"created_at": "2022-09-04T14:37:48.793987Z",
"updated_at": "2022-09-04T14:37:48.794015Z",
"structure_string": "Tb10 Si6\n1.0\n4.241726 -7.346884 0.000000\n4.241726 7.346884 0.000000\n0.000000 -0.000000 6.386855\nTb Si\n10 6\ndirect\n0.243545 0.000000 0.250000 Tb\n0.756455 0.000001 0.750001 Tb\n0.243545 0.243545 0.750001 Tb\n0.000000 0.243545 0.250000 Tb\n0.756456 0.756456 0.250000 Tb\n0.000001 0.756455 0.750001 Tb\n0.333334 0.666667 0.500000 Tb\n0.666667 0.333334 0.000000 Tb\n0.666667 0.333334 0.500000 Tb\n0.333334 0.666667 0.000000 Tb\n0.000000 0.606202 0.250000 Si\n0.606203 0.606203 0.750001 Si\n0.393798 0.000000 0.750001 Si\n0.606202 0.000000 0.250000 Si\n0.393798 0.393798 0.250000 Si\n0.000000 0.393798 0.750001 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Tb",
"Si"
],
"chemical_system": "Si-Tb",
"density": 7.3324217082174545,
"density_atomic": 0.04019362130642479,
"volume": 398.0731140899331,
"volume_molar": 14.982827036381977,
"formula_full": "Tb10 Si6",
"formula_reduced": "Tb5Si3",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.324694725,
"spacegroup": 193
},
{
"id": "jvasp-94299",
"created_at": "2022-09-04T14:35:56.340830Z",
"updated_at": "2022-09-04T14:35:56.340856Z",
"structure_string": "Tb2 Si4\n1.0\n-0.000000 -3.967298 0.000000\n-3.967218 0.000000 0.000000\n1.983610 1.983649 -7.483174\nTb Si\n2 4\ndirect\n0.625014 0.375014 0.750027 Tb\n0.374986 0.624986 0.249972 Tb\n0.043614 0.793615 0.587228 Si\n0.956386 0.206385 0.412771 Si\n0.206387 0.956388 0.912774 Si\n0.793613 0.043612 0.087225 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Si"
],
"chemical_system": "Si-Tb",
"density": 6.06520383982404,
"density_atomic": 0.05094300011246397,
"volume": 117.77869357427204,
"volume_molar": 11.821331187219561,
"formula_full": "Tb2 Si4",
"formula_reduced": "TbSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.109378533333333,
"spacegroup": 141
},
{
"id": "jvasp-14412",
"created_at": "2022-09-04T14:38:35.980452Z",
"updated_at": "2022-09-04T14:38:35.980477Z",
"structure_string": "Tb4 Si6\n1.0\n4.340125 0.000000 0.000000\n0.000000 4.113340 -0.725546\n-0.000000 0.040317 12.251232\nTb Si\n4 6\ndirect\n0.250000 0.252573 0.505145 Tb\n0.750001 0.747428 0.494854 Tb\n0.250000 0.616627 0.233254 Tb\n0.750001 0.383373 0.766745 Tb\n0.250000 0.480135 0.960269 Si\n0.750001 0.519865 0.039731 Si\n0.250000 0.835380 0.670759 Si\n0.750001 0.164621 0.329241 Si\n0.750001 0.069187 0.138373 Si\n0.250000 0.930814 0.861627 Si\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Tb",
"Si"
],
"chemical_system": "Si-Tb",
"density": 6.102282522093602,
"density_atomic": 0.04569528264855128,
"volume": 218.84097045446418,
"volume_molar": 13.178911281317845,
"formula_full": "Tb4 Si6",
"formula_reduced": "Tb2Si3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.55614852,
"spacegroup": 63
},
{
"id": "jvasp-19745",
"created_at": "2022-09-04T14:38:28.131495Z",
"updated_at": "2022-09-04T14:38:28.131515Z",
"structure_string": "Tb1 Si2\n1.0\n2.063109 -3.573411 0.000000\n2.063109 3.573411 -0.000000\n0.000000 -0.000000 3.972577\nTb Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.333333 0.666667 0.500000 Si\n0.666667 0.333333 0.500000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tb",
"Si"
],
"chemical_system": "Si-Tb",
"density": 6.097821050940487,
"density_atomic": 0.05121695934507266,
"volume": 58.57434799648285,
"volume_molar": 11.758098952001456,
"formula_full": "Tb1 Si2",
"formula_reduced": "TbSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1164885333333334,
"spacegroup": 191
},
{
"id": "jvasp-90495",
"created_at": "2022-09-04T14:35:56.720360Z",
"updated_at": "2022-09-04T14:35:56.720387Z",
"structure_string": "Tb4 Si4\n1.0\n3.856337 -0.000000 0.000000\n-0.000000 5.727966 0.000000\n0.000000 0.000000 7.967884\nTb Si\n4 4\ndirect\n0.750001 0.614448 0.320782 Tb\n0.250000 0.114448 0.179218 Tb\n0.750001 0.885553 0.820782 Tb\n0.250000 0.385553 0.679217 Tb\n0.750001 0.369827 0.961636 Si\n0.750001 0.130173 0.461636 Si\n0.250000 0.869828 0.538363 Si\n0.250000 0.630173 0.038364 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Si"
],
"chemical_system": "Si-Tb",
"density": 7.057607134221078,
"density_atomic": 0.04545394409548675,
"volume": 176.00232849308105,
"volume_molar": 13.248884953413661,
"formula_full": "Tb4 Si4",
"formula_reduced": "TbSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.1158184999999998,
"spacegroup": 62
},
{
"id": "jvasp-20511",
"created_at": "2022-09-04T14:38:30.706137Z",
"updated_at": "2022-09-04T14:38:30.706153Z",
"structure_string": "Tb4 Si4\n1.0\n3.856279 0.000000 0.000000\n0.000000 5.727966 0.000000\n0.000000 0.000000 7.967697\nTb Si\n4 4\ndirect\n0.250000 0.385568 0.679223 Tb\n0.750000 0.614432 0.320777 Tb\n0.750000 0.885569 0.820778 Tb\n0.250000 0.114432 0.179223 Tb\n0.250000 0.869833 0.538364 Si\n0.750000 0.130168 0.461636 Si\n0.750000 0.369832 0.961636 Si\n0.250000 0.630168 0.038364 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Si"
],
"chemical_system": "Si-Tb",
"density": 7.057878926387751,
"density_atomic": 0.045455694550806044,
"volume": 175.995550811755,
"volume_molar": 13.248374751526514,
"formula_full": "Tb4 Si4",
"formula_reduced": "TbSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.1158184999999998,
"spacegroup": 62
},
{
"id": "jvasp-20242",
"created_at": "2022-09-04T14:37:35.731797Z",
"updated_at": "2022-09-04T14:37:35.731822Z",
"structure_string": "Tb4 Si4\n1.0\n3.856279 -0.000000 0.000000\n-0.000000 5.727966 0.000000\n0.000000 0.000000 7.967697\nTb Si\n4 4\ndirect\n0.250000 0.385568 0.679223 Tb\n0.750000 0.614432 0.320777 Tb\n0.750000 0.885569 0.820778 Tb\n0.250000 0.114432 0.179223 Tb\n0.250000 0.869833 0.538364 Si\n0.750000 0.130168 0.461636 Si\n0.750000 0.369832 0.961636 Si\n0.250000 0.630168 0.038364 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
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],
"chemical_system": "Si-Tb",
"density": 7.057878926387751,
"density_atomic": 0.045455694550806044,
"volume": 175.995550811755,
"volume_molar": 13.248374751526514,
"formula_full": "Tb4 Si4",
"formula_reduced": "TbSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.1158184999999998,
"spacegroup": 62
},
{
"id": "jvasp-116642",
"created_at": "2022-09-04T14:38:51.138650Z",
"updated_at": "2022-09-04T14:38:51.138677Z",
"structure_string": "Ta3 V3 Si12\n1.0\n12.997086 -0.000000 0.000000\n-0.000000 4.092169 2.324545\n-0.000000 -0.000179 4.728557\nTa V Si\n3 3 12\ndirect\n0.082527 0.500000 0.500000 Ta\n0.585574 0.500000 0.500000 Ta\n0.248519 -0.000000 0.500000 Ta\n0.748927 -0.000000 0.500000 V\n0.418746 0.500000 -0.000001 V\n0.915726 0.500000 -0.000001 V\n0.753361 0.679290 0.152814 Si\n0.253493 0.675996 0.156344 Si\n0.584817 0.163925 0.162720 Si\n0.078231 0.165205 0.154875 Si\n0.912073 0.844020 0.325091 Si\n0.253493 0.324004 0.843656 Si\n0.753361 0.320710 0.847186 Si\n0.418018 0.157042 0.684349 Si\n0.584817 0.836074 0.837280 Si\n0.078231 0.834795 0.845124 Si\n0.418018 0.842957 0.315651 Si\n0.912073 0.155979 0.674909 Si\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ta",
"V",
"Si"
],
"chemical_system": "Si-Ta-V",
"density": 6.818412774415659,
"density_atomic": 0.071570653729773,
"volume": 251.49972875701283,
"volume_molar": 8.414259820425285,
"formula_full": "Ta3 V3 Si12",
"formula_reduced": "TaVSi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.310026300000001,
"spacegroup": 3
},
{
"id": "jvasp-29307",
"created_at": "2022-09-04T14:37:56.695564Z",
"updated_at": "2022-09-04T14:37:56.695590Z",
"structure_string": "Ta12 Si4 Te24\n1.0\n6.427501 0.000000 0.000000\n0.000000 11.585725 0.000000\n0.000000 0.000000 14.315443\nTa Si Te\n12 4 24\ndirect\n0.668327 0.334730 0.750000 Ta\n0.168328 0.165271 0.750000 Ta\n0.831672 0.834730 0.250000 Ta\n0.331672 0.665271 0.250000 Ta\n0.968303 0.687412 0.750000 Ta\n0.468303 0.812589 0.750000 Ta\n0.531697 0.187412 0.250000 Ta\n0.031697 0.312588 0.250000 Ta\n0.695989 0.031439 0.750000 Ta\n0.195990 0.468561 0.750000 Ta\n0.804010 0.531440 0.250000 Ta\n0.304010 0.968561 0.250000 Ta\n0.425055 0.424799 0.250000 Si\n0.925055 0.075202 0.250000 Si\n0.074945 0.924799 0.750000 Si\n0.574944 0.575202 0.750000 Si\n0.650804 0.681187 0.383387 Te\n0.150804 0.818814 0.116613 Te\n0.150804 0.818814 0.383387 Te\n0.650804 0.681187 0.116613 Te\n0.349196 0.318814 0.616613 Te\n0.849196 0.181186 0.883387 Te\n0.854441 0.496759 0.621572 Te\n0.354441 0.003241 0.878427 Te\n0.645559 0.996759 0.378427 Te\n0.145559 0.503241 0.121572 Te\n0.145559 0.503241 0.378427 Te\n0.204212 0.157668 0.382368 Te\n0.354441 0.003241 0.621572 Te\n0.854441 0.496759 0.878427 Te\n0.795788 0.842333 0.617632 Te\n0.295788 0.657668 0.882368 Te\n0.704212 0.342332 0.382368 Te\n0.204212 0.157668 0.117632 Te\n0.349196 0.318814 0.883387 Te\n0.704212 0.342332 0.117632 Te\n0.295788 0.657668 0.617632 Te\n0.795788 0.842333 0.882368 Te\n0.645559 0.996759 0.121572 Te\n0.849196 0.181186 0.616613 Te\n",
"nsites": 40,
"nelements": 3,
"elements": [
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"Si",
"Te"
],
"chemical_system": "Si-Ta-Te",
"density": 8.327552129819038,
"density_atomic": 0.037522332756125834,
"volume": 1066.031801913213,
"volume_molar": 16.049483914394514,
"formula_full": "Ta12 Si4 Te24",
"formula_reduced": "Ta3SiTe6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.41012728,
"spacegroup": 62
},
{
"id": "jvasp-91056",
"created_at": "2022-09-04T14:36:21.345453Z",
"updated_at": "2022-09-04T14:36:21.345467Z",
"structure_string": "Ta1 Si1 Tc2\n1.0\n-7.584234 -2.523108 -8.498977\n-4.312154 -1.285280 -1.468503\n-3.411496 1.262168 -3.028490\nTa Si Tc\n1 1 2\ndirect\n0.500001 -0.000001 -0.000001 Ta\n0.000000 0.000000 0.000000 Si\n0.775938 -0.041495 -0.041495 Tc\n0.224064 0.041493 0.041493 Tc\n",
"nsites": 4,
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"elements": [
"Ta",
"Si",
"Tc"
],
"chemical_system": "Si-Ta-Tc",
"density": 11.162324894966178,
"density_atomic": 0.06638573023247489,
"volume": 60.253912791084446,
"volume_molar": 9.071438604216876,
"formula_full": "Ta1 Si1 Tc2",
"formula_reduced": "TaSiTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.1349977,
"spacegroup": 12
}
]
}