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=-chemical_system&page=1078",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1076",
"results": [
{
"id": "jvasp-23845",
"created_at": "2022-09-04T14:37:39.373911Z",
"updated_at": "2022-09-04T14:37:39.373930Z",
"structure_string": "U2 Si4 Ir4\n1.0\n4.112683 0.000000 0.000000\n0.000000 4.112683 -0.000000\n0.000000 -0.000000 9.878290\nU Si Ir\n2 4 4\ndirect\n0.500000 0.000000 0.253771 U\n0.000000 0.500000 0.746229 U\n0.500000 0.000000 0.866705 Si\n0.000000 0.500000 0.133295 Si\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.500000 Si\n0.000000 0.500000 0.370880 Ir\n0.500000 0.000000 0.629120 Ir\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.000000 Ir\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-U",
"density": 13.489082353953508,
"density_atomic": 0.059850496335213055,
"volume": 167.08299199377728,
"volume_molar": 10.061972963884797,
"formula_full": "U2 Si4 Ir4",
"formula_reduced": "U(SiIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.42891708,
"spacegroup": 129
},
{
"id": "jvasp-121797",
"created_at": "2022-09-04T14:38:55.386022Z",
"updated_at": "2022-09-04T14:38:55.386048Z",
"structure_string": "Ti4 Si4 Ir4\n1.0\n3.881154 0.000000 0.000000\n0.000000 6.279230 0.000000\n0.000000 0.000000 7.256737\nTi Si Ir\n4 4 4\ndirect\n0.250000 0.023255 0.820384 Ti\n0.250000 0.523255 0.679617 Ti\n0.749999 0.976745 0.179617 Ti\n0.749999 0.476745 0.320384 Ti\n0.250000 0.771217 0.376629 Si\n0.250000 0.271217 0.123371 Si\n0.749999 0.228783 0.623371 Si\n0.749999 0.728783 0.876629 Si\n0.250000 0.157419 0.437911 Ir\n0.250000 0.657419 0.062089 Ir\n0.749999 0.842581 0.562089 Ir\n0.749999 0.342581 0.937911 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ti",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-Ti",
"density": 10.071863262071313,
"density_atomic": 0.06785355340629005,
"volume": 176.85146020499488,
"volume_molar": 8.875203224716815,
"formula_full": "Ti4 Si4 Ir4",
"formula_reduced": "TiSiIr",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 62
},
{
"id": "jvasp-102667",
"created_at": "2022-09-04T14:36:51.424172Z",
"updated_at": "2022-09-04T14:36:51.424193Z",
"structure_string": "Th2 Si3 Ir1\n1.0\n4.077228 -0.015865 -6.566246\n-0.311526 3.959645 -6.630519\n-0.001961 0.015865 7.729125\nTh Si Ir\n2 3 1\ndirect\n0.751514 0.251513 0.499999 Th\n0.001256 0.001256 -0.000000 Th\n0.583718 0.583717 -0.000002 Si\n0.331681 0.831680 0.499998 Si\n0.416756 0.416756 -0.000001 Si\n0.165076 0.665076 0.499999 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Th",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-Th",
"density": 9.825599019208068,
"density_atomic": 0.04794099309545568,
"volume": 125.1538529469624,
"volume_molar": 12.561568651715806,
"formula_full": "Th2 Si3 Ir1",
"formula_reduced": "Th2Si3Ir",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.6879480166666654,
"spacegroup": 44
},
{
"id": "jvasp-92535",
"created_at": "2022-09-04T14:36:08.060547Z",
"updated_at": "2022-09-04T14:36:08.060580Z",
"structure_string": "Th1 Si2 Ir2\n1.0\n4.270882 -0.000000 -0.000000\n0.000000 4.270882 0.000000\n-2.135441 -2.135441 4.989381\nTh Si Ir\n1 2 2\ndirect\n0.022996 0.022996 0.045992 Th\n0.773000 0.273001 0.546000 Si\n0.273001 0.773000 0.546000 Si\n0.656599 0.656599 0.313198 Ir\n0.389404 0.389404 0.778807 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-Th",
"density": 12.273034338450824,
"density_atomic": 0.054939941225295635,
"volume": 91.00847013097791,
"volume_molar": 10.961316349620091,
"formula_full": "Th1 Si2 Ir2",
"formula_reduced": "Th(SiIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.842747,
"spacegroup": 139
},
{
"id": "jvasp-102629",
"created_at": "2022-09-04T14:36:54.356309Z",
"updated_at": "2022-09-04T14:36:54.356336Z",
"structure_string": "Th2 Si2 Ir2\n1.0\n4.037216 -0.004556 -6.685538\n-0.317058 4.024749 -6.685538\n0.004216 0.004556 7.809962\nTh Si Ir\n2 2 2\ndirect\n0.578235 0.578234 -0.000000 Th\n0.328235 0.828235 0.500000 Th\n0.000279 0.000279 -0.000000 Si\n0.750280 0.250279 0.500000 Si\n0.168486 0.168486 -0.000000 Ir\n0.918487 0.418486 0.500000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Th",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-Th",
"density": 11.816033357414234,
"density_atomic": 0.04719308133309637,
"volume": 127.13728009516974,
"volume_molar": 12.76064327627764,
"formula_full": "Th2 Si2 Ir2",
"formula_reduced": "ThSiIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9401651,
"spacegroup": 109
},
{
"id": "jvasp-92575",
"created_at": "2022-09-04T14:36:00.810600Z",
"updated_at": "2022-09-04T14:36:00.810620Z",
"structure_string": "Th1 Si3 Ir1\n1.0\n4.311957 0.000000 0.000000\n0.000000 4.311957 0.000000\n-2.155979 -2.155979 4.879762\nTh Si Ir\n1 3 1\ndirect\n0.000316 0.000316 0.000630 Th\n0.410243 0.410243 0.820485 Si\n0.764132 0.264132 0.528264 Si\n0.264132 0.764132 0.528264 Si\n0.655179 0.655179 0.310356 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-Th",
"density": 9.306844212994111,
"density_atomic": 0.05510899880172896,
"volume": 90.72928394124868,
"volume_molar": 10.927690378964144,
"formula_full": "Th1 Si3 Ir1",
"formula_reduced": "ThSi3Ir",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.5554364999999994,
"spacegroup": 107
},
{
"id": "jvasp-81634",
"created_at": "2022-09-04T14:37:19.093903Z",
"updated_at": "2022-09-04T14:37:19.093921Z",
"structure_string": "Si2 Tc1 Ir1\n1.0\n-7.940097 0.000012 -4.584198\n-8.293035 -0.003468 5.195501\n-5.409415 8.152640 0.200927\nSi Tc Ir\n2 1 1\ndirect\n0.746290 0.000000 -0.000000 Si\n0.253710 -0.000000 -0.000000 Si\n0.000000 0.000000 0.000000 Tc\n0.500000 0.000000 -0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"Tc",
"Ir"
],
"chemical_system": "Ir-Si-Tc",
"density": 0.8899081466682787,
"density_atomic": 0.006188611758558733,
"volume": 646.3485117592124,
"volume_molar": 97.31004294576232,
"formula_full": "Si2 Tc1 Ir1",
"formula_reduced": "Si2TcIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.80850245,
"spacegroup": 71
},
{
"id": "jvasp-23415",
"created_at": "2022-09-04T14:37:32.912663Z",
"updated_at": "2022-09-04T14:37:32.912689Z",
"structure_string": "Tb4 Si4 Ir4\n1.0\n4.276045 -0.000000 0.000000\n-0.000000 6.921572 0.000000\n0.000000 0.000000 7.405015\nTb Si Ir\n4 4 4\ndirect\n0.749999 0.502736 0.813669 Tb\n0.250000 0.997264 0.313669 Tb\n0.749999 0.002736 0.686332 Tb\n0.250000 0.497264 0.186332 Tb\n0.250000 0.800837 0.893482 Si\n0.250000 0.300837 0.606519 Si\n0.749999 0.199163 0.106518 Si\n0.749999 0.699162 0.393482 Si\n0.250000 0.659308 0.572108 Ir\n0.250000 0.159309 0.927893 Ir\n0.749999 0.840691 0.072108 Ir\n0.749999 0.340691 0.427893 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-Tb",
"density": 11.493078213342315,
"density_atomic": 0.054753047375361734,
"volume": 219.16588345728985,
"volume_molar": 10.998731666412958,
"formula_full": "Tb4 Si4 Ir4",
"formula_reduced": "TbSiIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3721460333333333,
"spacegroup": 62
},
{
"id": "jvasp-92556",
"created_at": "2022-09-04T14:35:59.728230Z",
"updated_at": "2022-09-04T14:35:59.728255Z",
"structure_string": "Tb1 Si3 Ir1\n1.0\n4.225726 0.000000 -0.000000\n-0.000000 4.225726 0.000000\n-2.112863 -2.112863 4.906717\nTb Si Ir\n1 3 1\ndirect\n0.998421 0.998421 0.996839 Tb\n0.414124 0.414124 0.828247 Si\n0.764435 0.264435 0.528868 Si\n0.264435 0.764435 0.528868 Si\n0.652590 0.652590 0.305179 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-Tb",
"density": 8.251686078770366,
"density_atomic": 0.05706585477988787,
"volume": 87.61806897111767,
"volume_molar": 10.552966889269177,
"formula_full": "Tb1 Si3 Ir1",
"formula_reduced": "TbSi3Ir",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.146483059999999,
"spacegroup": 107
},
{
"id": "jvasp-15635",
"created_at": "2022-09-04T14:37:40.806322Z",
"updated_at": "2022-09-04T14:37:40.806344Z",
"structure_string": "Tb1 Si2 Ir2\n1.0\n3.835538 -0.000000 -1.447501\n-0.546276 3.796436 -1.447501\n-0.013182 -0.015214 5.770459\nTb Si Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.621314 0.621315 0.242628 Si\n0.378686 0.378687 0.757373 Si\n0.750000 0.250001 0.500001 Ir\n0.250000 0.750001 0.500001 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-Tb",
"density": 11.87193699754314,
"density_atomic": 0.05962540154786454,
"volume": 83.85687760922212,
"volume_molar": 10.099958413136559,
"formula_full": "Tb1 Si2 Ir2",
"formula_reduced": "Tb(SiIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.4022355599999994,
"spacegroup": 139
},
{
"id": "jvasp-89086",
"created_at": "2022-09-04T14:35:42.729152Z",
"updated_at": "2022-09-04T14:35:42.729190Z",
"structure_string": "Ta4 Si4 Ir4\n1.0\n3.820291 -0.000000 0.000000\n0.000000 6.447166 0.000000\n0.000000 0.000000 7.334236\nTa Si Ir\n4 4 4\ndirect\n0.750000 0.524025 0.171434 Ta\n0.250000 0.975976 0.671434 Ta\n0.750000 0.024025 0.328567 Ta\n0.250000 0.475976 0.828567 Ta\n0.250000 0.232162 0.123776 Si\n0.250000 0.732162 0.376224 Si\n0.750000 0.767839 0.876224 Si\n0.750000 0.267838 0.623777 Si\n0.250000 0.853830 0.065702 Ir\n0.250000 0.353830 0.434298 Ir\n0.750000 0.646171 0.565702 Ir\n0.750000 0.146170 0.934299 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ta",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-Ta",
"density": 14.753816144926986,
"density_atomic": 0.06642951286621739,
"volume": 180.6426011909321,
"volume_molar": 9.06545976353614,
"formula_full": "Ta4 Si4 Ir4",
"formula_reduced": "TaSiIr",
"formula_anonymous": "ABC",
"energy_above_hull": 4.040259633333332,
"spacegroup": 62
},
{
"id": "jvasp-16732",
"created_at": "2022-09-04T14:38:30.663171Z",
"updated_at": "2022-09-04T14:38:30.663198Z",
"structure_string": "Sm1 Si2 Ir2\n1.0\n3.853772 -0.000000 -1.448635\n-0.544542 3.815106 -1.448635\n-0.010563 -0.012178 5.822269\nSm Si Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.622676 0.622676 0.245352 Si\n0.377325 0.377324 0.754650 Si\n0.750000 0.250000 0.500001 Ir\n0.250001 0.750000 0.500001 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-Sm",
"density": 11.481968487281803,
"density_atomic": 0.05850264436657896,
"volume": 85.46622215347875,
"volume_molar": 10.29379240067359,
"formula_full": "Sm1 Si2 Ir2",
"formula_reduced": "Sm(SiIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.425211655,
"spacegroup": 139
}
]
}