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=density&page=4625",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4623",
"results": [
{
"id": "jvasp-17731",
"created_at": "2022-09-04T14:38:12.198046Z",
"updated_at": "2022-09-04T14:38:12.198071Z",
"structure_string": "In1 Pt3\n1.0\n4.053445 0.000000 0.000000\n0.000000 4.053445 -0.000000\n-0.000000 -0.000000 4.053225\nIn Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.000000 Pt\n0.499999 0.000000 0.500001 Pt\n0.000000 0.499999 0.500001 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Pt"
],
"chemical_system": "In-Pt",
"density": 17.45586131815977,
"density_atomic": 0.060063510209736215,
"volume": 66.59617438328813,
"volume_molar": 10.026288405341683,
"formula_full": "In1 Pt3",
"formula_reduced": "InPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7555560425,
"spacegroup": 221
},
{
"id": "jvasp-111369",
"created_at": "2022-09-04T14:38:26.246112Z",
"updated_at": "2022-09-04T14:38:26.246142Z",
"structure_string": "Ga1 Ge1 Pt6\n1.0\n4.852935 0.026658 -2.848453\n-1.578289 4.589194 -2.848453\n-0.018912 -0.026658 5.627105\nGa Ge Pt\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.000001 Ge\n0.945595 0.945594 0.398882 Pt\n0.546712 0.546711 0.601119 Pt\n0.054406 0.453288 0.000000 Pt\n0.453289 0.054406 0.000001 Pt\n0.500001 -0.000000 0.500000 Pt\n-0.000000 0.499999 0.499999 Pt\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ga",
"Ge",
"Pt"
],
"chemical_system": "Ga-Ge-Pt",
"density": 17.465096135421106,
"density_atomic": 0.06409012785044331,
"volume": 124.82421658868113,
"volume_molar": 9.39636253192206,
"formula_full": "Ga1 Ge1 Pt6",
"formula_reduced": "GaGePt6",
"formula_anonymous": "ABC6",
"energy_above_hull": 2.2981720843750004,
"spacegroup": 121
},
{
"id": "jvasp-51116",
"created_at": "2022-09-04T14:36:52.405896Z",
"updated_at": "2022-09-04T14:36:52.405922Z",
"structure_string": "Ir1 Os1 W1\n1.0\n0.000000 2.996768 2.996768\n2.996768 0.000000 2.996768\n2.996768 2.996768 0.000000\nIr Os W\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Ir\n0.250000 0.250000 0.250000 Os\n0.000000 0.000000 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ir",
"Os",
"W"
],
"chemical_system": "Ir-Os-W",
"density": 17.47013761008246,
"density_atomic": 0.055735498689274555,
"volume": 53.82565995731019,
"volume_molar": 10.804856692093919,
"formula_full": "Ir1 Os1 W1",
"formula_reduced": "IrOsW",
"formula_anonymous": "ABC",
"energy_above_hull": 5.6577820333333335,
"spacegroup": 216
},
{
"id": "jvasp-36013",
"created_at": "2022-09-04T14:36:33.706321Z",
"updated_at": "2022-09-04T14:36:33.706341Z",
"structure_string": "Hf1 Ir1\n1.0\n3.277958 0.000000 0.000000\n-0.000000 3.277958 0.000000\n-0.000000 -0.000000 3.277958\nHf Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Ir"
],
"chemical_system": "Hf-Ir",
"density": 17.477114445176532,
"density_atomic": 0.05678319713620429,
"volume": 35.2216870635631,
"volume_molar": 10.605497865072405,
"formula_full": "Hf1 Ir1",
"formula_reduced": "HfIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.89194705,
"spacegroup": 221
},
{
"id": "jvasp-41446",
"created_at": "2022-09-04T14:37:35.239813Z",
"updated_at": "2022-09-04T14:37:35.239834Z",
"structure_string": "Tm1 Ta1 Os2\n1.0\n-0.000006 3.261365 3.261366\n3.261366 -0.000006 3.261366\n3.261371 3.261369 -0.000010\nTm Ta Os\n1 1 2\ndirect\n0.750000 0.750002 0.749998 Tm\n0.250000 0.250001 0.249999 Ta\n0.000000 0.000000 0.000000 Os\n0.500000 0.500002 0.499999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ta",
"Os"
],
"chemical_system": "Os-Ta-Tm",
"density": 17.48013904615607,
"density_atomic": 0.05765400040230588,
"volume": 69.3794007716422,
"volume_molar": 10.445312932282048,
"formula_full": "Tm1 Ta1 Os2",
"formula_reduced": "TmTaOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.8930083625,
"spacegroup": 225
},
{
"id": "jvasp-93848",
"created_at": "2022-09-04T14:36:20.241010Z",
"updated_at": "2022-09-04T14:36:20.241027Z",
"structure_string": "Pu1 B2 Os3\n1.0\n-0.000164 -0.000095 2.933162\n5.591050 -0.000031 0.000456\n-2.795552 4.842038 0.000000\nPu B Os\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Pu\n-0.000003 0.333339 0.666670 B\n0.000005 0.666662 0.333331 B\n0.500000 0.500000 0.500000 Os\n0.500000 0.000000 0.500000 Os\n0.500000 0.500000 -0.000000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pu",
"B",
"Os"
],
"chemical_system": "B-Os-Pu",
"density": 17.488847628377442,
"density_atomic": 0.07556053400023742,
"volume": 79.40653251578591,
"volume_molar": 7.9699552678929955,
"formula_full": "Pu1 B2 Os3",
"formula_reduced": "PuB2Os3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 6.413896694444444,
"spacegroup": 191
},
{
"id": "jvasp-14679",
"created_at": "2022-09-04T14:36:40.071646Z",
"updated_at": "2022-09-04T14:36:40.071675Z",
"structure_string": "V1 Pt3\n1.0\n3.923565 0.000000 -0.000000\n0.000000 3.923565 0.000000\n-0.000000 0.000000 3.923565\nV Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.000000 Pt\n0.500001 0.000000 0.500001 Pt\n0.000000 0.500001 0.500001 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Pt"
],
"chemical_system": "Pt-V",
"density": 17.490240034761907,
"density_atomic": 0.06622430908327283,
"volume": 60.40078115379439,
"volume_molar": 9.093550153052627,
"formula_full": "V1 Pt3",
"formula_reduced": "VPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.945214600000001,
"spacegroup": 221
},
{
"id": "jvasp-107197",
"created_at": "2022-09-04T14:36:59.470249Z",
"updated_at": "2022-09-04T14:36:59.470272Z",
"structure_string": "Mg1 Pt5\n1.0\n4.884514 0.000000 0.000000\n-2.442257 4.230113 0.000000\n-0.000000 -0.000000 4.593661\nMg Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 Mg\n0.660809 -0.000000 0.500000 Pt\n0.666666 0.333333 -0.000000 Pt\n0.339190 0.339190 0.500000 Pt\n-0.000001 0.660809 0.500000 Pt\n0.333332 0.666666 -0.000000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Pt"
],
"chemical_system": "Mg-Pt",
"density": 17.490304889960715,
"density_atomic": 0.06321483088993027,
"volume": 94.91443567170506,
"volume_molar": 9.526468196182885,
"formula_full": "Mg1 Pt5",
"formula_reduced": "MgPt5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.28223612,
"spacegroup": 189
},
{
"id": "jvasp-94795",
"created_at": "2022-09-04T14:35:44.253111Z",
"updated_at": "2022-09-04T14:35:44.253143Z",
"structure_string": "Hf2 Au6\n1.0\n0.000000 4.842190 0.000000\n0.000000 -0.000000 4.934712\n6.110951 0.000000 0.000000\nHf Au\n2 6\ndirect\n0.750000 0.337956 0.750000 Hf\n0.250000 0.662044 0.250000 Hf\n0.750000 0.835207 0.001272 Au\n0.750000 0.835207 0.498728 Au\n0.250000 0.164793 0.998728 Au\n0.250000 0.164793 0.501272 Au\n0.250000 0.654804 0.750000 Au\n0.750000 0.345195 0.250000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hf",
"Au"
],
"chemical_system": "Au-Hf",
"density": 17.49899172573349,
"density_atomic": 0.05478700346941863,
"volume": 146.02003200385823,
"volume_molar": 10.991914831336741,
"formula_full": "Hf2 Au6",
"formula_reduced": "HfAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5619889274999998,
"spacegroup": 59
},
{
"id": "jvasp-41816",
"created_at": "2022-09-04T14:37:38.553603Z",
"updated_at": "2022-09-04T14:37:38.553627Z",
"structure_string": "Hf2 Re1 Ir1\n1.0\n-0.000000 3.266705 3.266705\n3.266705 0.000000 3.266705\n3.266705 3.266705 -0.000000\nHf Re Ir\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Hf\n0.750001 0.750001 0.750001 Re\n0.250001 0.250001 0.250001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Re",
"Ir"
],
"chemical_system": "Hf-Ir-Re",
"density": 17.515209559948463,
"density_atomic": 0.057372033574665686,
"volume": 69.7203803102827,
"volume_molar": 10.496648601731373,
"formula_full": "Hf2 Re1 Ir1",
"formula_reduced": "Hf2ReIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.425363774999999,
"spacegroup": 225
},
{
"id": "jvasp-79505",
"created_at": "2022-09-04T14:36:50.373626Z",
"updated_at": "2022-09-04T14:36:50.373646Z",
"structure_string": "Zr1 Ir3\n1.0\n3.985602 0.000000 -0.000000\n-0.000000 3.985602 0.000000\n0.000000 -0.000000 3.985602\nZr Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Ir"
],
"chemical_system": "Ir-Zr",
"density": 17.51711173919386,
"density_atomic": 0.06317979420611887,
"volume": 63.31138064410799,
"volume_molar": 9.531751148718945,
"formula_full": "Zr1 Ir3",
"formula_reduced": "ZrIr3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.34180945,
"spacegroup": 221
},
{
"id": "jvasp-20110",
"created_at": "2022-09-04T14:36:42.210693Z",
"updated_at": "2022-09-04T14:36:42.210702Z",
"structure_string": "Mn1 Pt3\n1.0\n3.929689 0.000000 -0.000000\n-0.000000 3.929689 -0.000000\n0.000000 -0.000000 3.929689\nMn Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Pt"
],
"chemical_system": "Mn-Pt",
"density": 17.51795758449329,
"density_atomic": 0.06591518081977374,
"volume": 60.68404804861052,
"volume_molar": 9.136196980883398,
"formula_full": "Mn1 Pt3",
"formula_reduced": "MnPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.945997860344828,
"spacegroup": 221
}
]
}