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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3549",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3547",
"results": [
{
"id": "jvasp-110821",
"created_at": "2022-09-04T14:38:36.818106Z",
"updated_at": "2022-09-04T14:38:36.818124Z",
"structure_string": "Mg2 Ir1 Pt1\n1.0\n3.827746 -0.000000 2.209950\n1.275915 3.608833 2.209950\n-0.000000 -0.000000 4.419900\nMg Ir Pt\n2 1 1\ndirect\n0.250001 0.250000 0.250000 Mg\n0.750002 0.749999 0.749999 Mg\n0.500001 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ir",
"Pt"
],
"chemical_system": "Ir-Mg-Pt",
"density": 11.855628594092552,
"density_atomic": 0.06551453321120987,
"volume": 61.05515530583952,
"volume_molar": 9.192068484385661,
"formula_full": "Mg2 Ir1 Pt1",
"formula_reduced": "Mg2IrPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.21358765,
"spacegroup": 225
},
{
"id": "jvasp-102529",
"created_at": "2022-09-04T14:36:49.188714Z",
"updated_at": "2022-09-04T14:36:49.188728Z",
"structure_string": "Mg2 Ir1 Rh1\n1.0\n3.807834 -0.000000 2.198454\n1.269278 3.590061 2.198454\n-0.000000 -0.000000 4.396908\nMg Ir Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.749999 Mg\n0.500000 0.500000 0.499999 Ir\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
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"elements": [
"Mg",
"Ir",
"Rh"
],
"chemical_system": "Ir-Mg-Rh",
"density": 9.49603879779382,
"density_atomic": 0.06654765821968885,
"volume": 60.107299144848895,
"volume_molar": 9.049365403842693,
"formula_full": "Mg2 Ir1 Rh1",
"formula_reduced": "Mg2IrRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.33819555,
"spacegroup": 225
},
{
"id": "jvasp-103282",
"created_at": "2022-09-04T14:36:33.362052Z",
"updated_at": "2022-09-04T14:36:33.362072Z",
"structure_string": "Mg1 Sc2 Ir1\n1.0\n4.077337 -0.000000 2.354051\n1.359112 3.844150 2.354051\n-0.000000 0.000000 4.708103\nMg Sc Ir\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Sc\n0.750000 0.750000 0.749999 Sc\n0.500000 0.500000 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Ir"
],
"chemical_system": "Ir-Mg-Sc",
"density": 6.895454688457748,
"density_atomic": 0.054204719584016674,
"volume": 73.79431220560134,
"volume_molar": 11.109993384737933,
"formula_full": "Mg1 Sc2 Ir1",
"formula_reduced": "MgSc2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0872926624999995,
"spacegroup": 225
},
{
"id": "jvasp-107198",
"created_at": "2022-09-04T14:36:59.680296Z",
"updated_at": "2022-09-04T14:36:59.680322Z",
"structure_string": "Mg1 Sc1 Ir2\n1.0\n3.881104 -0.000000 2.240756\n1.293701 3.659140 2.240756\n-0.000000 -0.000000 4.481513\nMg Sc Ir\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Mg\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Ir\n0.749999 0.750000 0.750001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Ir"
],
"chemical_system": "Ir-Mg-Sc",
"density": 11.837337746962193,
"density_atomic": 0.06284938382602143,
"volume": 63.64421982358221,
"volume_molar": 9.58186125844986,
"formula_full": "Mg1 Sc1 Ir2",
"formula_reduced": "MgScIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.540704125,
"spacegroup": 225
},
{
"id": "jvasp-77197",
"created_at": "2022-09-04T14:37:56.521350Z",
"updated_at": "2022-09-04T14:37:56.521377Z",
"structure_string": "Mg1 Sc1 Ir2\n1.0\n-10.524856 2.202624 -2.479660\n-7.413939 1.259492 0.789137\n-6.544210 3.719465 -0.717280\nMg Sc Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.000000 -0.000001 Sc\n0.735190 0.015023 0.015021 Ir\n0.264811 -0.015022 -0.015023 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Ir"
],
"chemical_system": "Ir-Mg-Sc",
"density": 11.54553843992951,
"density_atomic": 0.061300099093263796,
"volume": 65.252749329398,
"volume_molar": 9.82403103596576,
"formula_full": "Mg1 Sc1 Ir2",
"formula_reduced": "MgScIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.620231625,
"spacegroup": 12
},
{
"id": "jvasp-21868",
"created_at": "2022-09-04T14:37:28.956851Z",
"updated_at": "2022-09-04T14:37:28.956868Z",
"structure_string": "Mg2 Si14 Ir6\n1.0\n6.694979 -0.004808 4.420448\n2.375932 6.259211 4.420448\n-0.006972 -0.004808 8.022659\nMg Si Ir\n2 14 6\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.650352 0.434372 0.826685 Si\n0.434372 0.826684 0.650352 Si\n0.934373 0.150352 0.326685 Si\n0.150352 0.326684 0.934373 Si\n0.326685 0.934372 0.150352 Si\n0.349648 0.565627 0.173316 Si\n0.173315 0.349648 0.565628 Si\n0.750000 0.749999 0.750001 Si\n0.250000 0.250000 0.250000 Si\n0.826685 0.650351 0.434373 Si\n0.673316 0.065627 0.849648 Si\n0.849648 0.673315 0.065628 Si\n0.065628 0.849648 0.673316 Si\n0.565628 0.173315 0.349648 Si\n0.250000 0.573658 0.926342 Ir\n0.073658 0.750000 0.426342 Ir\n0.750000 0.426341 0.073659 Ir\n0.426342 0.073658 0.750000 Ir\n0.926342 0.250000 0.573659 Ir\n0.573658 0.926341 0.250001 Ir\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Mg",
"Si",
"Ir"
],
"chemical_system": "Ir-Mg-Si",
"density": 7.869845979476639,
"density_atomic": 0.06536562992339351,
"volume": 336.56831618976696,
"volume_molar": 9.213008070231652,
"formula_full": "Mg2 Si14 Ir6",
"formula_reduced": "MgSi7Ir3",
"formula_anonymous": "AB3C7",
"energy_above_hull": 3.8070684136363626,
"spacegroup": 167
},
{
"id": "jvasp-56172",
"created_at": "2022-09-04T14:38:36.367006Z",
"updated_at": "2022-09-04T14:38:36.367030Z",
"structure_string": "Mg6 Si16 Ir6\n1.0\n7.544074 -0.000000 4.355573\n2.514691 7.112621 4.355573\n-0.000000 -0.000000 8.711147\nMg Si Ir\n6 16 6\ndirect\n0.349994 0.349994 0.349994 Mg\n0.349994 0.950017 0.349994 Mg\n0.950016 0.349994 0.349994 Mg\n0.000000 0.000000 0.000000 Mg\n0.349994 0.349994 0.950017 Mg\n0.750000 0.750000 0.750000 Mg\n0.574207 0.574207 0.574208 Si\n0.667419 0.389140 0.971720 Si\n0.574207 0.277378 0.574208 Si\n0.389140 0.971720 0.971720 Si\n0.389140 0.971720 0.667419 Si\n0.971720 0.667419 0.389140 Si\n0.971720 0.667419 0.971720 Si\n0.277378 0.574207 0.574208 Si\n0.971720 0.389140 0.667419 Si\n0.971720 0.971720 0.667419 Si\n0.667419 0.971720 0.389140 Si\n0.667419 0.971720 0.971720 Si\n0.971720 0.389140 0.971720 Si\n0.389140 0.667419 0.971720 Si\n0.574207 0.574207 0.277378 Si\n0.971720 0.971720 0.389140 Si\n0.254955 0.745045 0.745045 Ir\n0.254955 0.745045 0.254955 Ir\n0.745044 0.745045 0.254955 Ir\n0.254955 0.254955 0.745045 Ir\n0.745044 0.254955 0.745045 Ir\n0.745044 0.254955 0.254955 Ir\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Mg",
"Si",
"Ir"
],
"chemical_system": "Ir-Mg-Si",
"density": 6.211604332194095,
"density_atomic": 0.05990279428716735,
"volume": 467.4239379513935,
"volume_molar": 10.053188389059994,
"formula_full": "Mg6 Si16 Ir6",
"formula_reduced": "Mg3Si8Ir3",
"formula_anonymous": "A3B3C8",
"energy_above_hull": 3.1829999464285708,
"spacegroup": 216
},
{
"id": "jvasp-39984",
"created_at": "2022-09-04T14:37:40.318197Z",
"updated_at": "2022-09-04T14:37:40.318221Z",
"structure_string": "Mg1 Si1 Ir2\n1.0\n-0.000000 3.022024 3.022024\n3.022024 -0.000000 3.022024\n3.022024 3.022024 0.000000\nMg Si Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mg\n0.749999 0.749999 0.749999 Si\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499999 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Si",
"Ir"
],
"chemical_system": "Ir-Mg-Si",
"density": 13.141119454984734,
"density_atomic": 0.07246633018911791,
"volume": 55.198048384140066,
"volume_molar": 8.310260426164552,
"formula_full": "Mg1 Si1 Ir2",
"formula_reduced": "MgSiIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7491924625,
"spacegroup": 225
},
{
"id": "jvasp-37271",
"created_at": "2022-09-04T14:38:06.043247Z",
"updated_at": "2022-09-04T14:38:06.043273Z",
"structure_string": "Sm2 Mg1 Ir1\n1.0\n-0.000000 3.605695 3.605695\n3.605695 0.000000 3.605695\n3.605695 3.605695 -0.000000\nSm Mg Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.750001 0.750001 0.750001 Mg\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Ir"
],
"chemical_system": "Ir-Mg-Sm",
"density": 9.161064083439982,
"density_atomic": 0.04266414362400675,
"volume": 93.75554412275216,
"volume_molar": 14.115227093440106,
"formula_full": "Sm2 Mg1 Ir1",
"formula_reduced": "Sm2MgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.601036975,
"spacegroup": 225
},
{
"id": "jvasp-41159",
"created_at": "2022-09-04T14:37:34.514112Z",
"updated_at": "2022-09-04T14:37:34.514137Z",
"structure_string": "Mg1 Sn1 Ir2\n1.0\n0.000003 3.184121 3.184120\n3.184124 -0.000000 3.184123\n3.184122 3.184121 0.000002\nMg Sn Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mg\n0.750000 0.749999 0.749999 Sn\n0.000000 0.000000 0.000000 Ir\n0.500000 0.499999 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sn",
"Ir"
],
"chemical_system": "Ir-Mg-Sn",
"density": 13.565346329607646,
"density_atomic": 0.06195285237683852,
"volume": 64.56522737111982,
"volume_molar": 9.72052218575721,
"formula_full": "Mg1 Sn1 Ir2",
"formula_reduced": "MgSnIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1152207375,
"spacegroup": 225
},
{
"id": "jvasp-39974",
"created_at": "2022-09-04T14:37:50.522046Z",
"updated_at": "2022-09-04T14:37:50.522070Z",
"structure_string": "Mg1 Ta1 Ir2\n1.0\n-0.000000 3.161425 3.161425\n3.161425 0.000000 3.161425\n3.161425 3.161425 -0.000000\nMg Ta Ir\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Mg\n0.750001 0.750001 0.750001 Ta\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ta",
"Ir"
],
"chemical_system": "Ir-Mg-Ta",
"density": 15.495012008161039,
"density_atomic": 0.0632967404146981,
"volume": 63.19440738643727,
"volume_molar": 9.514140413147723,
"formula_full": "Mg1 Ta1 Ir2",
"formula_reduced": "MgTaIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6233601125,
"spacegroup": 225
},
{
"id": "jvasp-76235",
"created_at": "2022-09-04T14:37:05.328896Z",
"updated_at": "2022-09-04T14:37:05.328929Z",
"structure_string": "Tb16 Mg4 Ir4\n1.0\n8.390647 0.000000 4.844342\n2.796883 7.910778 4.844342\n-0.000000 0.000000 9.688685\nTb Mg Ir\n16 4 4\ndirect\n0.811952 0.811952 0.188048 Tb\n0.040562 0.653146 0.653146 Tb\n0.653146 0.040562 0.653146 Tb\n0.188048 0.811952 0.188048 Tb\n0.436438 0.436438 0.063562 Tb\n0.436438 0.063562 0.436438 Tb\n0.063562 0.436438 0.436438 Tb\n0.188048 0.811952 0.811951 Tb\n0.063562 0.063562 0.436438 Tb\n0.811952 0.188048 0.188048 Tb\n0.063562 0.436438 0.063562 Tb\n0.653146 0.653146 0.653146 Tb\n0.653146 0.653146 0.040562 Tb\n0.436438 0.063562 0.063562 Tb\n0.188048 0.188048 0.811951 Tb\n0.811952 0.188048 0.811951 Tb\n0.420209 0.739374 0.420208 Mg\n0.739374 0.420209 0.420208 Mg\n0.420209 0.420209 0.420208 Mg\n0.420209 0.420209 0.739373 Mg\n0.858576 0.858576 0.858575 Ir\n0.858576 0.424273 0.858575 Ir\n0.424273 0.858576 0.858576 Ir\n0.858576 0.858576 0.424273 Ir\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tb",
"Mg",
"Ir"
],
"chemical_system": "Ir-Mg-Tb",
"density": 8.802034362882875,
"density_atomic": 0.0373191512408289,
"volume": 643.1014426111298,
"volume_molar": 16.136864209847023,
"formula_full": "Tb16 Mg4 Ir4",
"formula_reduced": "Tb4MgIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6794656249999995,
"spacegroup": 216
}
]
}