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=-nsites&page=4095",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4093",
"results": [
{
"id": "jvasp-8025",
"created_at": "2022-09-04T14:37:02.910513Z",
"updated_at": "2022-09-04T14:37:02.910551Z",
"structure_string": "Ti1 F2\n1.0\n3.155687 0.000000 1.821936\n1.051896 2.975210 1.821936\n0.000000 0.000000 3.643874\nTi F\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750002 0.750000 0.750000 F\n0.250001 0.250000 0.250000 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"F"
],
"chemical_system": "F-Ti",
"density": 4.167583764784,
"density_atomic": 0.08768925041259261,
"volume": 34.211719063448456,
"volume_molar": 6.8675929280554,
"formula_full": "Ti1 F2",
"formula_reduced": "TiF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0903687037037035,
"spacegroup": 225
},
{
"id": "jvasp-18864",
"created_at": "2022-09-04T14:37:03.205462Z",
"updated_at": "2022-09-04T14:37:03.205482Z",
"structure_string": "Nb1 Sb1 Rh1\n1.0\n3.814643 0.000000 2.202385\n1.271547 3.596480 2.202385\n0.000000 0.000000 4.404770\nNb Sb Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.499999 Sb\n0.250000 0.250000 0.249999 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"Sb",
"Rh"
],
"chemical_system": "Nb-Rh-Sb",
"density": 8.726424826242884,
"density_atomic": 0.04964396594561894,
"volume": 60.43030492943017,
"volume_molar": 12.130660081825011,
"formula_full": "Nb1 Sb1 Rh1",
"formula_reduced": "NbSbRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.858869500000001,
"spacegroup": 216
},
{
"id": "jvasp-103715",
"created_at": "2022-09-04T14:37:02.631560Z",
"updated_at": "2022-09-04T14:37:02.631582Z",
"structure_string": "Hf1 Te1 Se1\n1.0\n3.864515 -0.000000 0.000000\n-1.932257 3.346769 0.000000\n-0.000000 -0.000000 6.546188\nHf Te Se\n1 1 1\ndirect\n0.000000 0.000000 0.981111 Hf\n0.666667 0.333333 0.264885 Te\n0.333333 0.666667 0.754004 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Te",
"Se"
],
"chemical_system": "Hf-Se-Te",
"density": 7.551913668707544,
"density_atomic": 0.03543333629609762,
"volume": 84.6660324314535,
"volume_molar": 16.995692163097935,
"formula_full": "Hf1 Te1 Se1",
"formula_reduced": "HfTeSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.930564711111112,
"spacegroup": 156
},
{
"id": "jvasp-51171",
"created_at": "2022-09-04T14:37:02.607524Z",
"updated_at": "2022-09-04T14:37:02.607534Z",
"structure_string": "Cd1 Ir1 Ru1\n1.0\n0.000000 3.033675 3.033675\n3.033675 0.000000 3.033675\n3.033675 3.033675 -0.000000\nCd Ir Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.499999 0.499999 0.499999 Ir\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Ir",
"Ru"
],
"chemical_system": "Cd-Ir-Ru",
"density": 12.064652312913472,
"density_atomic": 0.05372594970194517,
"volume": 55.83893847652885,
"volume_molar": 11.20899824648789,
"formula_full": "Cd1 Ir1 Ru1",
"formula_reduced": "CdIrRu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.341387116666666,
"spacegroup": 216
},
{
"id": "jvasp-4771",
"created_at": "2022-09-04T14:37:04.065682Z",
"updated_at": "2022-09-04T14:37:04.065713Z",
"structure_string": "Ag1 B2\n1.0\n1.506242 -2.608888 0.000000\n1.506242 2.608888 0.000000\n0.000000 0.000000 4.107969\nAg B\n1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.666666 0.333332 0.500000 B\n0.333332 0.666666 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"B"
],
"chemical_system": "Ag-B",
"density": 6.660067907849587,
"density_atomic": 0.09292100813673006,
"volume": 32.28548699757544,
"volume_molar": 6.480924906818304,
"formula_full": "Ag1 B2",
"formula_reduced": "AgB2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.730487475555556,
"spacegroup": 191
},
{
"id": "jvasp-51159",
"created_at": "2022-09-04T14:36:49.591202Z",
"updated_at": "2022-09-04T14:36:49.591223Z",
"structure_string": "Ti1 V1 W1\n1.0\n0.000000 2.975965 2.975965\n2.975965 -0.000000 2.975965\n2.975965 2.975965 0.000000\nTi V W\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.500001 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"V",
"W"
],
"chemical_system": "Ti-V-W",
"density": 8.903942140021046,
"density_atomic": 0.05691251809717643,
"volume": 52.712480492913514,
"volume_molar": 10.581399244569312,
"formula_full": "Ti1 V1 W1",
"formula_reduced": "TiVW",
"formula_anonymous": "ABC",
"energy_above_hull": 5.1079341777777785,
"spacegroup": 216
},
{
"id": "jvasp-78514",
"created_at": "2022-09-04T14:37:02.577176Z",
"updated_at": "2022-09-04T14:37:02.577211Z",
"structure_string": "Y1 Pd2\n1.0\n3.944426 -0.000000 0.000000\n-0.000000 3.944426 0.000000\n-1.972214 -1.972214 4.196979\nY Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.250001 0.750001 0.500000 Pd\n0.750001 0.250001 0.500000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Y",
"Pd"
],
"chemical_system": "Pd-Y",
"density": 7.673367201949046,
"density_atomic": 0.045942733670677215,
"volume": 65.29868295396491,
"volume_molar": 13.107928673046313,
"formula_full": "Y1 Pd2",
"formula_reduced": "YPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6289689500000002,
"spacegroup": 139
},
{
"id": "jvasp-51166",
"created_at": "2022-09-04T14:36:59.158238Z",
"updated_at": "2022-09-04T14:36:59.158264Z",
"structure_string": "Y1 Mg1 Cu1\n1.0\n0.000000 3.396979 3.396979\n3.396979 0.000000 3.396979\n3.396979 3.396979 0.000000\nY Mg Cu\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Y\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Mg",
"Cu"
],
"chemical_system": "Cu-Mg-Y",
"density": 3.7438355934128444,
"density_atomic": 0.0382659652516239,
"volume": 78.39864956425444,
"volume_molar": 15.73759010232843,
"formula_full": "Y1 Mg1 Cu1",
"formula_reduced": "YMgCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8820367179487179,
"spacegroup": 216
},
{
"id": "jvasp-18634",
"created_at": "2022-09-04T14:36:49.720674Z",
"updated_at": "2022-09-04T14:36:49.720694Z",
"structure_string": "Er1 Bi1 Pt1\n1.0\n4.104169 0.000000 2.369543\n1.368056 3.869448 2.369543\n0.000000 0.000000 4.739086\nEr Bi Pt\n1 1 1\ndirect\n0.500001 0.500000 0.499999 Er\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Er",
"Bi",
"Pt"
],
"chemical_system": "Bi-Er-Pt",
"density": 12.60556363709581,
"density_atomic": 0.03986138775759697,
"volume": 75.26080171225965,
"volume_molar": 15.107704720722554,
"formula_full": "Er1 Bi1 Pt1",
"formula_reduced": "ErBiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0991285666666664,
"spacegroup": 216
},
{
"id": "jvasp-22630",
"created_at": "2022-09-04T14:36:58.961406Z",
"updated_at": "2022-09-04T14:36:58.961437Z",
"structure_string": "Cd1 I2\n1.0\n4.287960 0.000000 -0.000000\n-2.143981 3.713483 0.000000\n-0.000000 0.000000 6.871130\nCd I\n1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.333333 0.666666 0.252216 I\n0.666667 0.333333 0.747784 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.558156279618793,
"density_atomic": 0.027419587934105524,
"volume": 109.41083459056969,
"volume_molar": 21.962914885782922,
"formula_full": "Cd1 I2",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 8.333333333332416e-05,
"spacegroup": 164
},
{
"id": "jvasp-51204",
"created_at": "2022-09-04T14:36:58.899277Z",
"updated_at": "2022-09-04T14:36:58.899305Z",
"structure_string": "V1 Os1 Cl1\n1.0\n0.000005 2.928939 2.928931\n2.928923 0.000015 2.928921\n2.928930 2.928936 0.000008\nV Os Cl\n1 1 1\ndirect\n0.750000 0.750000 0.750002 V\n0.500002 0.499996 0.499999 Os\n0.000004 0.999997 1.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Os",
"Cl"
],
"chemical_system": "Cl-Os-V",
"density": 9.14081338173194,
"density_atomic": 0.059698903963355934,
"volume": 50.25217886481541,
"volume_molar": 10.087523154020513,
"formula_full": "V1 Os1 Cl1",
"formula_reduced": "VOsCl",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3241444225,
"spacegroup": 216
},
{
"id": "jvasp-107548",
"created_at": "2022-09-04T14:36:58.825087Z",
"updated_at": "2022-09-04T14:36:58.825114Z",
"structure_string": "Mg1 Al2\n1.0\n3.017413 -0.000000 0.000000\n-1.508706 2.613157 0.000000\n-0.000000 -0.000000 7.073497\nMg Al\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333333 0.666668 0.656970 Al\n0.666666 0.333334 0.343031 Al\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Al"
],
"chemical_system": "Al-Mg",
"density": 2.3302328922823645,
"density_atomic": 0.053788176435829775,
"volume": 55.774339246824105,
"volume_molar": 11.196030724678906,
"formula_full": "Mg1 Al2",
"formula_reduced": "MgAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9817312571428574,
"spacegroup": 164
}
]
}