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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3567",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3565",
"results": [
{
"id": "jvasp-101429",
"created_at": "2022-09-04T14:36:41.303235Z",
"updated_at": "2022-09-04T14:36:41.303261Z",
"structure_string": "Si2 Ir1\n1.0\n3.521335 -0.000000 2.033043\n1.173778 3.319946 2.033043\n-0.000000 -0.000000 4.066087\nSi Ir\n2 1\ndirect\n0.250000 0.250000 0.250000 Si\n0.749999 0.750001 0.749999 Si\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Si",
"Ir"
],
"chemical_system": "Ir-Si",
"density": 8.676901713873692,
"density_atomic": 0.06311116901745292,
"volume": 47.53516765266022,
"volume_molar": 9.542115688483953,
"formula_full": "Si2 Ir1",
"formula_reduced": "Si2Ir",
"formula_anonymous": "AB2",
"energy_above_hull": 3.085889433333333,
"spacegroup": 225
},
{
"id": "jvasp-103651",
"created_at": "2022-09-04T14:36:36.049576Z",
"updated_at": "2022-09-04T14:36:36.049587Z",
"structure_string": "Si2 Ir4\n1.0\n4.195084 0.000000 0.000000\n-2.097542 3.633050 0.000000\n-0.000000 0.000000 5.544569\nSi Ir\n2 4\ndirect\n0.333333 0.666667 0.250000 Si\n0.666666 0.333333 0.750000 Si\n0.333333 0.666667 0.750000 Ir\n0.666666 0.333333 0.250000 Ir\n0.000000 0.000000 0.000000 Ir\n0.000000 0.000000 0.500000 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Si",
"Ir"
],
"chemical_system": "Ir-Si",
"density": 16.21226698491866,
"density_atomic": 0.07100213724850876,
"volume": 84.50449849136079,
"volume_molar": 8.481633079469706,
"formula_full": "Si2 Ir4",
"formula_reduced": "SiIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.5795102666666665,
"spacegroup": 194
},
{
"id": "jvasp-18538",
"created_at": "2022-09-04T14:37:00.985185Z",
"updated_at": "2022-09-04T14:37:00.985205Z",
"structure_string": "Si6 Ir2\n1.0\n2.201448 -3.813019 -0.000000\n2.201448 3.813019 -0.000000\n-0.000000 -0.000000 7.493070\nSi Ir\n6 2\ndirect\n0.333333 0.666667 0.915966 Si\n0.666667 0.333333 0.415966 Si\n0.000000 0.000000 0.250000 Si\n0.000000 0.000000 0.750000 Si\n0.333333 0.666667 0.584034 Si\n0.666667 0.333333 0.084034 Si\n0.666667 0.333333 0.750000 Ir\n0.333333 0.666667 0.250000 Ir\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Ir"
],
"chemical_system": "Ir-Si",
"density": 7.299034514985062,
"density_atomic": 0.06359497496364544,
"volume": 125.79610267278606,
"volume_molar": 9.469522966936625,
"formula_full": "Si6 Ir2",
"formula_reduced": "Si3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 3.552869225,
"spacegroup": 194
},
{
"id": "jvasp-56319",
"created_at": "2022-09-04T14:37:04.030056Z",
"updated_at": "2022-09-04T14:37:04.030087Z",
"structure_string": "Si6 Ir2\n1.0\n2.407084 -4.169191 0.000000\n2.407084 4.169191 -0.000000\n0.000000 0.000000 6.471293\nSi Ir\n6 2\ndirect\n0.666491 0.833244 0.580291 Si\n0.333507 0.166754 0.080291 Si\n0.833244 0.666491 0.080291 Si\n0.166754 0.833245 0.580291 Si\n0.833245 0.166754 0.080291 Si\n0.166754 0.333507 0.580291 Si\n0.666666 0.333332 0.758125 Ir\n0.333332 0.666666 0.258125 Ir\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Ir"
],
"chemical_system": "Ir-Si",
"density": 7.069171314305768,
"density_atomic": 0.061592224536551034,
"volume": 129.88652480399557,
"volume_molar": 9.777436689961158,
"formula_full": "Si6 Ir2",
"formula_reduced": "Si3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 3.547576725,
"spacegroup": 186
},
{
"id": "jvasp-20090",
"created_at": "2022-09-04T14:35:46.255355Z",
"updated_at": "2022-09-04T14:35:46.255374Z",
"structure_string": "Si4 Ir4\n1.0\n3.415589 -0.000000 0.000000\n-0.000000 5.556173 0.000000\n0.000000 0.000000 6.215629\nSi Ir\n4 4\ndirect\n0.250000 0.682596 0.070834 Si\n0.750000 0.317404 0.929166 Si\n0.250000 0.182596 0.429166 Si\n0.750000 0.817403 0.570834 Si\n0.250000 0.499521 0.706160 Ir\n0.750000 0.500478 0.293840 Ir\n0.250000 -0.000478 0.793840 Ir\n0.750000 0.000478 0.206160 Ir\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Ir"
],
"chemical_system": "Ir-Si",
"density": 12.405151260113433,
"density_atomic": 0.0678208981407938,
"volume": 117.95774192480144,
"volume_molar": 8.879476570036346,
"formula_full": "Si4 Ir4",
"formula_reduced": "SiIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.27905485,
"spacegroup": 62
},
{
"id": "jvasp-20210",
"created_at": "2022-09-04T14:37:33.783110Z",
"updated_at": "2022-09-04T14:37:33.783129Z",
"structure_string": "Si2 Ir6\n1.0\n4.649093 -0.000000 -2.551502\n-1.400308 4.433193 -2.551502\n-0.003386 -0.004621 5.505137\nSi Ir\n2 6\ndirect\n0.249999 0.750000 0.500000 Si\n0.749999 0.250000 0.500000 Si\n0.249999 0.250000 0.500000 Ir\n0.749999 0.750000 0.500000 Ir\n0.183675 0.683675 -0.000000 Ir\n0.316324 0.183676 -0.000000 Ir\n0.683675 0.816323 -0.000000 Ir\n0.816323 0.316324 -0.000000 Ir\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Ir"
],
"chemical_system": "Ir-Si",
"density": 17.71789326777848,
"density_atomic": 0.07057595978816658,
"volume": 113.3530457681619,
"volume_molar": 8.532849964882416,
"formula_full": "Si2 Ir6",
"formula_reduced": "SiIr3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.165770475,
"spacegroup": 140
},
{
"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
},
{
"id": "jvasp-92735",
"created_at": "2022-09-04T14:36:46.622462Z",
"updated_at": "2022-09-04T14:36:46.622486Z",
"structure_string": "Sm1 Si2 Ir2\n1.0\n4.212577 -0.000000 0.000000\n0.000000 4.212577 0.000000\n-2.106289 -2.106289 5.016218\nSm Si Ir\n1 2 2\ndirect\n0.022995 0.022995 0.045990 Sm\n0.773002 0.273002 0.546004 Si\n0.273002 0.773002 0.546004 Si\n0.654134 0.654134 0.308268 Ir\n0.391868 0.391868 0.783735 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-Sm",
"density": 11.02398849197695,
"density_atomic": 0.056169155921456944,
"volume": 89.01682636982571,
"volume_molar": 10.721437168151404,
"formula_full": "Sm1 Si2 Ir2",
"formula_reduced": "Sm(SiIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.457491655,
"spacegroup": 139
},
{
"id": "jvasp-92558",
"created_at": "2022-09-04T14:36:21.902744Z",
"updated_at": "2022-09-04T14:36:21.902753Z",
"structure_string": "Sm1 Si3 Ir1\n1.0\n4.259979 -0.000000 -0.000000\n-0.000000 4.259979 -0.000000\n-2.129989 -2.129989 4.919178\nSm Si Ir\n1 3 1\ndirect\n0.998878 0.998878 0.997754 Sm\n0.414056 0.414056 0.828112 Si\n0.763694 0.263694 0.527387 Si\n0.263694 0.763694 0.527387 Si\n0.653680 0.653680 0.307360 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-Sm",
"density": 7.939627749719758,
"density_atomic": 0.056009610196174585,
"volume": 89.2703945356416,
"volume_molar": 10.751977631887371,
"formula_full": "Sm1 Si3 Ir1",
"formula_reduced": "SmSi3Ir",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.1633151549999994,
"spacegroup": 107
},
{
"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-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
}
]
}