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=4325",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4323",
"results": [
{
"id": "jvasp-41067",
"created_at": "2022-09-04T14:38:37.111533Z",
"updated_at": "2022-09-04T14:38:37.111553Z",
"structure_string": "Hf1 In1 Co2\n1.0\n-0.000004 3.111842 3.111801\n3.111844 0.000000 3.111797\n3.111833 3.111825 0.000013\nHf In Co\n1 1 2\ndirect\n0.250000 0.249999 0.250001 Hf\n0.750000 0.749999 0.750000 In\n0.499999 0.500000 0.499999 Co\n0.000002 -0.000002 1.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"In",
"Co"
],
"chemical_system": "Co-Hf-In",
"density": 11.329241858453173,
"density_atomic": 0.06637211933288603,
"volume": 60.26626903290824,
"volume_molar": 9.073298879905062,
"formula_full": "Hf1 In1 Co2",
"formula_reduced": "HfInCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8117611925,
"spacegroup": 225
},
{
"id": "jvasp-74475",
"created_at": "2022-09-04T14:36:16.146480Z",
"updated_at": "2022-09-04T14:36:16.146497Z",
"structure_string": "Be2 Tc1 Pt1\n1.0\n2.781556 0.000000 0.000000\n-0.000000 2.781556 0.000000\n-0.000000 0.000000 5.893536\nBe Tc Pt\n2 1 1\ndirect\n0.000000 0.000000 0.758714 Be\n0.000000 0.000000 0.241287 Be\n0.500001 0.500001 0.500000 Tc\n0.500001 0.500001 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Pt"
],
"chemical_system": "Be-Pt-Tc",
"density": 11.329460461490577,
"density_atomic": 0.08772198185906543,
"volume": 45.598604993061144,
"volume_molar": 6.865030443196326,
"formula_full": "Be2 Tc1 Pt1",
"formula_reduced": "Be2TcPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.849306275,
"spacegroup": 123
},
{
"id": "jvasp-59644",
"created_at": "2022-09-04T14:37:45.625609Z",
"updated_at": "2022-09-04T14:37:45.625634Z",
"structure_string": "Sm4 Ge4 Pt4\n1.0\n4.429267 -0.000000 0.000000\n0.000000 7.192188 0.000000\n0.000000 0.000000 7.693440\nSm Ge Pt\n4 4 4\ndirect\n0.750001 0.496408 0.796431 Sm\n0.250000 0.003593 0.296431 Sm\n0.750001 0.996408 0.703569 Sm\n0.250000 0.503593 0.203569 Sm\n0.250000 0.688573 0.587827 Ge\n0.250000 0.188572 0.912173 Ge\n0.750001 0.311428 0.412173 Ge\n0.750001 0.811428 0.087827 Ge\n0.250000 0.794163 0.915735 Pt\n0.250000 0.294162 0.584265 Pt\n0.750001 0.705838 0.415735 Pt\n0.750001 0.205838 0.084265 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sm",
"Ge",
"Pt"
],
"chemical_system": "Ge-Pt-Sm",
"density": 11.330763459606361,
"density_atomic": 0.04896297334669214,
"volume": 245.08315528617098,
"volume_molar": 12.299377158652165,
"formula_full": "Sm4 Ge4 Pt4",
"formula_reduced": "SmGePt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0966554083333333,
"spacegroup": 62
},
{
"id": "jvasp-13041",
"created_at": "2022-09-04T14:37:51.628467Z",
"updated_at": "2022-09-04T14:37:51.628493Z",
"structure_string": "Bi4 Te4 Pt4\n1.0\n6.779918 -0.000000 -0.000000\n-0.000000 6.779918 -0.000000\n-0.000000 -0.000000 6.779918\nBi Te Pt\n4 4 4\ndirect\n0.368983 0.368983 0.368983 Bi\n0.131018 0.631018 0.868983 Bi\n0.868983 0.131018 0.631018 Bi\n0.631018 0.868983 0.131018 Bi\n0.627059 0.627059 0.627059 Te\n0.872941 0.372941 0.127059 Te\n0.127059 0.872941 0.372941 Te\n0.372941 0.127059 0.872941 Te\n0.004153 0.004153 0.004153 Pt\n0.495847 0.995847 0.504153 Pt\n0.504153 0.495847 0.995847 Pt\n0.995847 0.504153 0.495847 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Bi",
"Te",
"Pt"
],
"chemical_system": "Bi-Pt-Te",
"density": 11.331133231321592,
"density_atomic": 0.03850418383076641,
"volume": 311.65444391036567,
"volume_molar": 15.640224414231223,
"formula_full": "Bi4 Te4 Pt4",
"formula_reduced": "BiTePt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2050844888888892,
"spacegroup": 198
},
{
"id": "jvasp-19666",
"created_at": "2022-09-04T14:38:14.486466Z",
"updated_at": "2022-09-04T14:38:14.486487Z",
"structure_string": "Tb2 Rh4\n1.0\n4.613476 -0.000000 2.663591\n1.537826 4.349626 2.663591\n0.000000 -0.000000 5.327182\nTb Rh\n2 4\ndirect\n0.875001 0.875001 0.874998 Tb\n0.125000 0.125000 0.125000 Tb\n0.500001 0.500000 0.499999 Rh\n0.500001 0.500000 -0.000001 Rh\n0.000000 0.500000 0.499999 Rh\n0.500000 0.000000 0.499999 Rh\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Rh"
],
"chemical_system": "Rh-Tb",
"density": 11.331317922011348,
"density_atomic": 0.05612722028904844,
"volume": 106.90000269211126,
"volume_molar": 10.729447724271218,
"formula_full": "Tb2 Rh4",
"formula_reduced": "TbRh2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8761148,
"spacegroup": 227
},
{
"id": "jvasp-37706",
"created_at": "2022-09-04T14:38:07.465411Z",
"updated_at": "2022-09-04T14:38:07.465429Z",
"structure_string": "Yb6 W2\n1.0\n3.373671 -5.843369 0.000000\n3.373671 5.843369 -0.000000\n0.000000 -0.000000 5.225484\nYb W\n6 2\ndirect\n0.643661 0.821831 0.749999 Yb\n0.178169 0.356339 0.749999 Yb\n0.178169 0.821831 0.749999 Yb\n0.356339 0.178169 0.250000 Yb\n0.821831 0.643661 0.250000 Yb\n0.821831 0.178169 0.250000 Yb\n0.333333 0.666667 0.250000 W\n0.666667 0.333333 0.749999 W\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"W"
],
"chemical_system": "W-Yb",
"density": 11.331493352881624,
"density_atomic": 0.03883000342303387,
"volume": 206.02625018710194,
"volume_molar": 15.508988486021302,
"formula_full": "Yb6 W2",
"formula_reduced": "Yb3W",
"formula_anonymous": "AB3",
"energy_above_hull": 1.555708025,
"spacegroup": 194
},
{
"id": "jvasp-107905",
"created_at": "2022-09-04T14:37:50.091350Z",
"updated_at": "2022-09-04T14:37:50.091373Z",
"structure_string": "Cd1 Hg3\n1.0\n4.252899 0.204860 -4.523990\n-0.521454 4.225778 -4.523990\n-0.172531 -0.204860 6.206760\nCd Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750001 0.250000 0.500001 Hg\n0.250001 0.750000 0.500001 Hg\n0.500001 0.500000 0.000001 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg",
"density": 11.332682269460385,
"density_atomic": 0.038223928017480945,
"volume": 104.64649258890087,
"volume_molar": 15.754897710266446,
"formula_full": "Cd1 Hg3",
"formula_reduced": "CdHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.00092,
"spacegroup": 139
},
{
"id": "jvasp-17924",
"created_at": "2022-09-04T14:37:34.963613Z",
"updated_at": "2022-09-04T14:37:34.963629Z",
"structure_string": "Sm3 Sn3 Pt3\n1.0\n3.798992 -6.580047 -0.000000\n3.798992 6.580047 -0.000000\n0.000000 -0.000000 4.080819\nSm Sn Pt\n3 3 3\ndirect\n0.406946 0.406946 0.000000 Sm\n0.593054 -0.000000 0.000000 Sm\n-0.000000 0.593054 0.000000 Sm\n-0.000000 0.256883 0.500000 Sn\n0.743116 0.743116 0.500000 Sn\n0.256883 -0.000000 0.500000 Sn\n0.333333 0.666667 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.666667 0.333333 0.500000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"Sn",
"Pt"
],
"chemical_system": "Pt-Sm-Sn",
"density": 11.33333553562797,
"density_atomic": 0.044113123165661204,
"volume": 204.02092062721673,
"volume_molar": 13.651585577798738,
"formula_full": "Sm3 Sn3 Pt3",
"formula_reduced": "SmSnPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9888206583333334,
"spacegroup": 189
},
{
"id": "jvasp-110419",
"created_at": "2022-09-04T14:38:39.834851Z",
"updated_at": "2022-09-04T14:38:39.834870Z",
"structure_string": "Er1 Lu1 Pd2\n1.0\n4.211554 -0.000000 2.431542\n1.403851 3.970691 2.431542\n0.000000 0.000000 4.863084\nEr Lu Pd\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750000 0.749999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Lu",
"Pd"
],
"chemical_system": "Er-Lu-Pd",
"density": 11.33374630439795,
"density_atomic": 0.04918580176541253,
"volume": 81.32428173231082,
"volume_molar": 12.243656794946812,
"formula_full": "Er1 Lu1 Pd2",
"formula_reduced": "ErLuPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2586042875000003,
"spacegroup": 225
},
{
"id": "jvasp-86764",
"created_at": "2022-09-04T14:35:50.619126Z",
"updated_at": "2022-09-04T14:35:50.619155Z",
"structure_string": "Ho2 Sn2 Au2\n1.0\n4.677171 -0.000000 0.000000\n-2.338586 4.050549 -0.000000\n-0.000000 -0.000000 7.433446\nHo Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.748673 Ho\n0.000000 0.000000 0.248673 Ho\n0.333332 0.666667 0.475983 Sn\n0.666667 0.333333 0.975983 Sn\n0.333332 0.666667 0.081444 Au\n0.666667 0.333333 0.581445 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Au"
],
"chemical_system": "Au-Ho-Sn",
"density": 11.333962083873802,
"density_atomic": 0.042605328777036114,
"volume": 140.82745450456295,
"volume_molar": 14.134712564982905,
"formula_full": "Ho2 Sn2 Au2",
"formula_reduced": "HoSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3908282788888888,
"spacegroup": 186
},
{
"id": "jvasp-86162",
"created_at": "2022-09-04T14:36:10.989578Z",
"updated_at": "2022-09-04T14:36:10.989599Z",
"structure_string": "Ho2 Sn2 Au2\n1.0\n4.677003 0.000000 0.000000\n-2.338502 4.050404 -0.000000\n-0.000000 -0.000000 7.433530\nHo Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.748709 Ho\n0.000000 0.000000 0.248709 Ho\n0.333333 0.666666 0.475971 Sn\n0.666667 0.333333 0.975971 Sn\n0.333333 0.666666 0.081420 Au\n0.666667 0.333333 0.581420 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Au"
],
"chemical_system": "Au-Ho-Sn",
"density": 11.334646878042,
"density_atomic": 0.04260790297663769,
"volume": 140.8189462713022,
"volume_molar": 14.133858602010983,
"formula_full": "Ho2 Sn2 Au2",
"formula_reduced": "HoSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3908582788888888,
"spacegroup": 186
},
{
"id": "jvasp-42115",
"created_at": "2022-09-04T14:37:31.834184Z",
"updated_at": "2022-09-04T14:37:31.834201Z",
"structure_string": "Pm1 Cd1 Hg2\n1.0\n0.000000 3.640336 3.640336\n3.640336 0.000000 3.640336\n3.640336 3.640336 -0.000000\nPm Cd Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pm\n0.249999 0.249999 0.249999 Cd\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Pm",
"density": 11.33471179206453,
"density_atomic": 0.041457736233524826,
"volume": 96.4838016593245,
"volume_molar": 14.525975866309341,
"formula_full": "Pm1 Cd1 Hg2",
"formula_reduced": "PmCdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}