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=386",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=384",
"results": [
{
"id": "jvasp-110078",
"created_at": "2022-09-04T14:38:17.865496Z",
"updated_at": "2022-09-04T14:38:17.865531Z",
"structure_string": "Sm4 In2 Au4\n1.0\n8.043132 -0.000000 0.000000\n0.000000 8.043132 0.000000\n0.000000 -0.000000 3.827075\nSm In Au\n4 2 4\ndirect\n0.671195 0.171195 0.500001 Sm\n0.328805 0.828805 0.500001 Sm\n0.171195 0.328805 0.500001 Sm\n0.828805 0.671195 0.500001 Sm\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 -0.000000 In\n0.128074 0.628074 -0.000000 Au\n0.871926 0.371926 -0.000000 Au\n0.628074 0.871926 -0.000000 Au\n0.371926 0.128074 -0.000000 Au\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sm",
"In",
"Au"
],
"chemical_system": "Au-In-Sm",
"density": 10.85833148919985,
"density_atomic": 0.040390816670043794,
"volume": 247.5810301557133,
"volume_molar": 14.909678131035102,
"formula_full": "Sm4 In2 Au4",
"formula_reduced": "Sm2InAu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.559106572,
"spacegroup": 127
},
{
"id": "jvasp-99788",
"created_at": "2022-09-04T14:36:46.162768Z",
"updated_at": "2022-09-04T14:36:46.162794Z",
"structure_string": "Hf6 Sc2\n1.0\n6.392442 0.000000 0.000000\n-3.196221 5.536016 -0.000000\n-0.000000 0.000000 5.016635\nHf Sc\n6 2\ndirect\n0.166452 0.332903 0.250000 Hf\n0.667097 0.833549 0.250000 Hf\n0.166452 0.833549 0.250000 Hf\n0.833549 0.667097 0.749999 Hf\n0.332903 0.166452 0.749999 Hf\n0.833548 0.166452 0.749999 Hf\n0.333333 0.666667 0.749999 Sc\n0.666667 0.333333 0.250000 Sc\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hf",
"Sc"
],
"chemical_system": "Hf-Sc",
"density": 10.857985287656716,
"density_atomic": 0.04506229955831099,
"volume": 177.5319963342735,
"volume_molar": 13.364033391609986,
"formula_full": "Hf6 Sc2",
"formula_reduced": "Hf3Sc",
"formula_anonymous": "AB3",
"energy_above_hull": 4.7520760625,
"spacegroup": 194
},
{
"id": "jvasp-61316",
"created_at": "2022-09-04T14:35:42.431534Z",
"updated_at": "2022-09-04T14:35:42.431546Z",
"structure_string": "U3 Al3 Rh3\n1.0\n3.421131 -5.925169 0.000000\n3.421131 5.925169 0.000000\n0.000000 0.000000 4.163861\nU Al Rh\n3 3 3\ndirect\n0.575250 -0.000019 0.500000 U\n-0.000019 0.575250 0.500000 U\n0.424753 0.424753 0.500000 U\n0.234841 0.000005 0.000000 Al\n0.000005 0.234841 0.000000 Al\n0.765164 0.765164 0.000000 Al\n0.000014 0.000014 0.500000 Rh\n0.333325 0.666666 0.000000 Rh\n0.666666 0.333325 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Al",
"Rh"
],
"chemical_system": "Al-Rh-U",
"density": 10.857311580313617,
"density_atomic": 0.053314561831219874,
"volume": 168.80941511798736,
"volume_molar": 11.295489549486577,
"formula_full": "U3 Al3 Rh3",
"formula_reduced": "UAlRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.926267266666668,
"spacegroup": 189
},
{
"id": "jvasp-110991",
"created_at": "2022-09-04T14:38:37.073380Z",
"updated_at": "2022-09-04T14:38:37.073406Z",
"structure_string": "Ta1 V1 N2\n1.0\n3.046206 -0.000000 0.000000\n0.000000 3.046206 0.000000\n0.000000 -0.000000 4.283823\nTa V N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500001 0.500001 0.500000 V\n0.000000 0.000000 0.500000 N\n0.500001 0.500001 -0.000000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"V",
"N"
],
"chemical_system": "N-Ta-V",
"density": 10.857003196255912,
"density_atomic": 0.10062593636315513,
"volume": 39.75118289149781,
"volume_molar": 5.984680468727592,
"formula_full": "Ta1 V1 N2",
"formula_reduced": "TaVN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.063814975,
"spacegroup": 123
},
{
"id": "jvasp-38559",
"created_at": "2022-09-04T14:37:50.576751Z",
"updated_at": "2022-09-04T14:37:50.576786Z",
"structure_string": "Ho1 Er1 Pd2\n1.0\n0.000000 3.467193 3.467193\n3.467193 -0.000000 3.467193\n3.467193 3.467193 -0.000000\nHo Er Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Ho\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Er",
"Pd"
],
"chemical_system": "Er-Ho-Pd",
"density": 10.856876963812367,
"density_atomic": 0.047983944285914015,
"volume": 83.36121716393008,
"volume_molar": 12.550324592152872,
"formula_full": "Ho1 Er1 Pd2",
"formula_reduced": "HoErPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2807817416666667,
"spacegroup": 225
},
{
"id": "jvasp-106729",
"created_at": "2022-09-04T14:36:49.613349Z",
"updated_at": "2022-09-04T14:36:49.613372Z",
"structure_string": "Ta2 Mn1 V3\n1.0\n4.318070 -0.005555 2.385182\n1.404822 4.083165 2.385182\n-0.007797 -0.005555 4.933027\nTa Mn V\n2 1 3\ndirect\n0.625594 0.625592 0.625595 Ta\n0.374406 0.374405 0.374407 Ta\n0.000000 0.000000 0.000000 Mn\n-0.000000 0.499999 0.000000 V\n0.500000 -0.000001 0.000000 V\n-0.000000 -0.000001 0.500001 V\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Mn",
"V"
],
"chemical_system": "Mn-Ta-V",
"density": 10.856740558470804,
"density_atomic": 0.06886319671281516,
"volume": 87.12926913663631,
"volume_molar": 8.745078717612461,
"formula_full": "Ta2 Mn1 V3",
"formula_reduced": "Ta2MnV3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 5.646596373563218,
"spacegroup": 166
},
{
"id": "jvasp-90767",
"created_at": "2022-09-04T14:36:18.442045Z",
"updated_at": "2022-09-04T14:36:18.442073Z",
"structure_string": "Hf6 Mg2\n1.0\n4.372910 0.000000 0.000000\n-0.000000 4.372910 0.000000\n0.000000 0.000000 8.955254\nHf Mg\n6 2\ndirect\n0.500000 0.500000 0.000000 Hf\n0.500000 0.000000 0.250000 Hf\n0.000000 0.500000 0.250000 Hf\n0.000000 0.000000 0.500000 Hf\n0.000000 0.500000 0.750000 Hf\n0.500000 0.000000 0.750000 Hf\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hf",
"Mg"
],
"chemical_system": "Hf-Mg",
"density": 10.856094251720057,
"density_atomic": 0.046716575560021734,
"volume": 171.24542850367,
"volume_molar": 12.890800936945213,
"formula_full": "Hf6 Mg2",
"formula_reduced": "Hf3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 3.926877857142857,
"spacegroup": 139
},
{
"id": "jvasp-41013",
"created_at": "2022-09-04T14:37:39.686300Z",
"updated_at": "2022-09-04T14:37:39.686321Z",
"structure_string": "Tb1 Cd1 Rh2\n1.0\n0.000004 3.316913 3.316907\n3.316909 0.000002 3.316908\n3.316911 3.316916 0.000001\nTb Cd Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750000 Tb\n0.250000 0.250001 0.250001 Cd\n0.500000 0.500000 0.500000 Rh\n0.000002 0.000000 -0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Cd",
"Rh"
],
"chemical_system": "Cd-Rh-Tb",
"density": 10.856022914956936,
"density_atomic": 0.05480612905866407,
"volume": 72.98453783733622,
"volume_molar": 10.988079003999617,
"formula_full": "Tb1 Cd1 Rh2",
"formula_reduced": "TbCdRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1806535375,
"spacegroup": 225
},
{
"id": "jvasp-80070",
"created_at": "2022-09-04T14:36:46.642864Z",
"updated_at": "2022-09-04T14:36:46.642879Z",
"structure_string": "Be2 Cu1 Ir1\n1.0\n0.000064 2.756363 2.756363\n2.756363 0.000064 2.756363\n2.756363 2.756363 0.000064\nBe Cu Ir\n2 1 1\ndirect\n0.500012 0.500012 0.500012 Be\n0.999984 0.999984 0.999984 Be\n0.249998 0.249998 0.249998 Cu\n0.749998 0.749998 0.749998 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Ir"
],
"chemical_system": "Be-Cu-Ir",
"density": 10.855214103826375,
"density_atomic": 0.09550715033842208,
"volume": 41.88168096133446,
"volume_molar": 6.305434450364206,
"formula_full": "Be2 Cu1 Ir1",
"formula_reduced": "Be2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8678884375,
"spacegroup": 225
},
{
"id": "jvasp-7823",
"created_at": "2022-09-04T14:36:46.115951Z",
"updated_at": "2022-09-04T14:36:46.115977Z",
"structure_string": "Tb1 Sb1 Pt1\n1.0\n4.058639 0.000000 2.343256\n1.352879 3.826521 2.343256\n0.000000 0.000000 4.686513\nTb Sb Pt\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tb",
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb-Tb",
"density": 10.854534580654795,
"density_atomic": 0.0412179989010938,
"volume": 72.78373720176864,
"volume_molar": 14.61046368226331,
"formula_full": "Tb1 Sb1 Pt1",
"formula_reduced": "TbSbPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2701986333333333,
"spacegroup": 216
},
{
"id": "jvasp-37215",
"created_at": "2022-09-04T14:37:54.783174Z",
"updated_at": "2022-09-04T14:37:54.783194Z",
"structure_string": "Si2 Tc1 Os1\n1.0\n0.000000 2.975504 2.975504\n2.975504 -0.000000 2.975504\n2.975504 2.975504 -0.000000\nSi Tc Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.499998 0.499998 0.499998 Si\n0.750000 0.750000 0.750000 Tc\n0.250000 0.250000 0.250000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"Tc",
"Os"
],
"chemical_system": "Os-Si-Tc",
"density": 10.854301737527825,
"density_atomic": 0.07591863314856147,
"volume": 52.68798757444164,
"volume_molar": 7.932361938360464,
"formula_full": "Si2 Tc1 Os1",
"formula_reduced": "Si2TcOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.347670925,
"spacegroup": 225
},
{
"id": "jvasp-68904",
"created_at": "2022-09-04T14:36:08.061600Z",
"updated_at": "2022-09-04T14:36:08.061621Z",
"structure_string": "Be2 Mo1 Os1\n1.0\n2.819367 0.000000 -0.000000\n0.000000 2.819367 0.000000\n-0.000000 0.000000 5.854911\nBe Mo Os\n2 1 1\ndirect\n0.000000 0.000000 0.715781 Be\n0.000000 0.000000 0.284218 Be\n0.500001 0.500001 0.000000 Mo\n0.500001 0.500001 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Os"
],
"chemical_system": "Be-Mo-Os",
"density": 10.853673144398009,
"density_atomic": 0.08594813737072979,
"volume": 46.53969384753912,
"volume_molar": 7.0067146819296635,
"formula_full": "Be2 Mo1 Os1",
"formula_reduced": "Be2MoOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.904623275000001,
"spacegroup": 123
}
]
}