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=nelements&page=73",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=71",
"results": [
{
"id": "jvasp-7962",
"created_at": "2022-09-04T14:36:38.549830Z",
"updated_at": "2022-09-04T14:36:38.549852Z",
"structure_string": "Y1 Pb3\n1.0\n4.871908 0.000000 0.000000\n-0.000000 4.871908 0.000000\n-0.000000 -0.000000 4.871908\nY Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Pb"
],
"chemical_system": "Pb-Y",
"density": 10.202803436758272,
"density_atomic": 0.034590971187079385,
"volume": 115.63711172972508,
"volume_molar": 17.409574097906287,
"formula_full": "Y1 Pb3",
"formula_reduced": "YPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8360869774999999,
"spacegroup": 221
},
{
"id": "jvasp-101609",
"created_at": "2022-09-04T14:36:37.955602Z",
"updated_at": "2022-09-04T14:36:37.955628Z",
"structure_string": "Sr2 Pd6\n1.0\n6.203187 0.000000 0.000000\n-3.101594 5.372117 0.000000\n-0.000000 -0.000000 4.704661\nSr Pd\n2 6\ndirect\n0.333334 0.666667 0.750000 Sr\n0.666667 0.333334 0.250000 Sr\n0.150837 0.301674 0.250000 Pd\n0.698327 0.849163 0.250000 Pd\n0.150838 0.849163 0.250000 Pd\n0.849164 0.698326 0.750000 Pd\n0.301675 0.150837 0.750000 Pd\n0.849163 0.150837 0.750000 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Pd"
],
"chemical_system": "Pd-Sr",
"density": 8.618997693925126,
"density_atomic": 0.0510271503547677,
"volume": 156.77928209550748,
"volume_molar": 11.801836312886174,
"formula_full": "Sr2 Pd6",
"formula_reduced": "SrPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9992008525000002,
"spacegroup": 194
},
{
"id": "jvasp-100195",
"created_at": "2022-09-04T14:36:38.103692Z",
"updated_at": "2022-09-04T14:36:38.103730Z",
"structure_string": "Li6 Ho2\n1.0\n6.434919 0.000000 -0.000000\n-3.217460 5.572803 -0.000000\n0.000000 -0.000000 5.033978\nLi Ho\n6 2\ndirect\n0.153784 0.307569 0.250000 Li\n0.692431 0.846215 0.250000 Li\n0.153784 0.846215 0.250000 Li\n0.846216 0.692431 0.750000 Li\n0.307569 0.153784 0.750000 Li\n0.846216 0.153784 0.750000 Li\n0.333333 0.666667 0.750000 Ho\n0.666667 0.333333 0.250000 Ho\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Ho"
],
"chemical_system": "Ho-Li",
"density": 3.417335271924986,
"density_atomic": 0.044316137205530515,
"volume": 180.52114882886556,
"volume_molar": 13.589047105054219,
"formula_full": "Li6 Ho2",
"formula_reduced": "Li3Ho",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9271563916666667,
"spacegroup": 194
},
{
"id": "jvasp-78480",
"created_at": "2022-09-04T14:36:37.561583Z",
"updated_at": "2022-09-04T14:36:37.561612Z",
"structure_string": "Ag1 B2\n1.0\n-1.505780 -2.608087 0.000000\n-1.506251 2.608360 0.000000\n0.000000 0.000000 -4.110835\nAg B\n1 2\ndirect\n0.000004 -0.000000 0.000000 Ag\n0.333323 0.666750 0.500001 B\n0.666573 0.333249 0.500001 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"B"
],
"chemical_system": "Ag-B",
"density": 6.658121503044102,
"density_atomic": 0.0928938519726683,
"volume": 32.294925189265214,
"volume_molar": 6.482819510780826,
"formula_full": "Ag1 B2",
"formula_reduced": "AgB2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.730377475555556,
"spacegroup": 191
},
{
"id": "jvasp-2166",
"created_at": "2022-09-04T14:36:38.137326Z",
"updated_at": "2022-09-04T14:36:38.137350Z",
"structure_string": "K4 Te4\n1.0\n2.782410 -4.819276 0.000000\n2.782410 4.819276 0.000000\n0.000000 0.000000 12.176444\nK Te\n4 4\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 K\n0.333333 0.666667 0.250000 K\n0.666667 0.333333 0.750000 K\n0.333333 0.666667 0.632784 Te\n0.666667 0.333333 0.132784 Te\n0.666667 0.333333 0.367215 Te\n0.333333 0.666667 0.867215 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"Te"
],
"chemical_system": "K-Te",
"density": 3.390680461303832,
"density_atomic": 0.024498336236434128,
"volume": 326.5527880257572,
"volume_molar": 24.581835688269408,
"formula_full": "K4 Te4",
"formula_reduced": "KTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0263269416666667,
"spacegroup": 194
},
{
"id": "jvasp-103223",
"created_at": "2022-09-04T14:36:37.580438Z",
"updated_at": "2022-09-04T14:36:37.580463Z",
"structure_string": "Ag3 Au1\n1.0\n4.128048 -0.000000 -0.000000\n0.000000 4.128048 -0.000000\n0.000000 0.000000 4.128048\nAg Au\n3 1\ndirect\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Au"
],
"chemical_system": "Ag-Au",
"density": 12.288390209216637,
"density_atomic": 0.0568624772066715,
"volume": 70.34515899582884,
"volume_molar": 10.59071123143654,
"formula_full": "Ag3 Au1",
"formula_reduced": "Ag3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0023049999999999,
"spacegroup": 221
},
{
"id": "jvasp-14653",
"created_at": "2022-09-04T14:36:37.473434Z",
"updated_at": "2022-09-04T14:36:37.473460Z",
"structure_string": "Sn4 Rh4\n1.0\n5.210907 0.000000 -0.000000\n-0.000000 5.210907 -0.000000\n-0.000000 -0.000000 5.210907\nSn Rh\n4 4\ndirect\n0.839283 0.839283 0.839283 Sn\n0.660718 0.160717 0.339283 Sn\n0.339283 0.660718 0.160717 Sn\n0.160717 0.339283 0.660718 Sn\n0.143388 0.143388 0.143388 Rh\n0.356613 0.856613 0.643388 Rh\n0.643388 0.356613 0.856613 Rh\n0.856613 0.643388 0.356613 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn",
"density": 10.403255242381356,
"density_atomic": 0.05653924698721786,
"volume": 141.49463295485,
"volume_molar": 10.651257455483016,
"formula_full": "Sn4 Rh4",
"formula_reduced": "SnRh",
"formula_anonymous": "AB",
"energy_above_hull": 0.90424735,
"spacegroup": 198
},
{
"id": "jvasp-7647",
"created_at": "2022-09-04T14:36:37.415525Z",
"updated_at": "2022-09-04T14:36:37.415551Z",
"structure_string": "Nb3 B4\n1.0\n3.090950 -0.024066 -0.638635\n-0.121812 3.260433 -0.711836\n-0.071911 -0.085202 7.454590\nNb B\n3 4\ndirect\n0.185298 0.185301 0.370618 Nb\n0.814703 0.814698 0.629381 Nb\n0.500000 -0.000001 -0.000000 Nb\n0.935837 0.435840 0.871667 B\n0.064164 0.564159 0.128332 B\n0.368475 0.368473 0.736957 B\n0.631526 0.631526 0.263042 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Nb",
"B"
],
"chemical_system": "B-Nb",
"density": 7.151390756432554,
"density_atomic": 0.09363393972961581,
"volume": 74.75921679909774,
"volume_molar": 6.431578952450333,
"formula_full": "Nb3 B4",
"formula_reduced": "Nb3B4",
"formula_anonymous": "A3B4",
"energy_above_hull": 5.502834076190476,
"spacegroup": 71
},
{
"id": "jvasp-99748",
"created_at": "2022-09-04T14:36:37.483424Z",
"updated_at": "2022-09-04T14:36:37.483452Z",
"structure_string": "Al1 Fe3\n1.0\n3.641993 0.000000 -0.000000\n-0.000000 3.641993 0.000000\n-0.000000 -0.000000 3.641993\nAl Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 6.686337741977345,
"density_atomic": 0.08280235162482627,
"volume": 48.30780674109136,
"volume_molar": 7.272910300043227,
"formula_full": "Al1 Fe3",
"formula_reduced": "AlFe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.947557325,
"spacegroup": 221
},
{
"id": "jvasp-100500",
"created_at": "2022-09-04T14:36:37.686996Z",
"updated_at": "2022-09-04T14:36:37.687013Z",
"structure_string": "Pr3 Zn1\n1.0\n4.423766 0.004955 -4.162123\n-0.822910 4.346556 -4.162123\n-0.004100 -0.004955 6.073958\nPr Zn\n3 1\ndirect\n0.750001 0.250000 0.500001 Pr\n0.250000 0.750001 0.500002 Pr\n0.500000 0.500000 0.000001 Pr\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"Zn"
],
"chemical_system": "Pr-Zn",
"density": 6.94965563276986,
"density_atomic": 0.03429548462749063,
"volume": 116.63342983623195,
"volume_molar": 17.559573294884313,
"formula_full": "Pr3 Zn1",
"formula_reduced": "Pr3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 1.214675895,
"spacegroup": 139
},
{
"id": "jvasp-78823",
"created_at": "2022-09-04T14:36:37.426599Z",
"updated_at": "2022-09-04T14:36:37.426620Z",
"structure_string": "Sr2 Rh1\n1.0\n-3.640488 -3.640488 0.000000\n-3.640488 -0.000000 -3.640488\n0.000000 -3.640488 -3.640488\nSr Rh\n2 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"Rh"
],
"chemical_system": "Rh-Sr",
"density": 4.786436794124648,
"density_atomic": 0.031089407655011062,
"volume": 96.49588803009739,
"volume_molar": 19.370394015948186,
"formula_full": "Sr2 Rh1",
"formula_reduced": "Sr2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4439918733333335,
"spacegroup": 225
},
{
"id": "jvasp-93312",
"created_at": "2022-09-04T14:36:32.331159Z",
"updated_at": "2022-09-04T14:36:32.331183Z",
"structure_string": "Ca4 Mg2\n1.0\n3.777466 0.000000 -0.000000\n-1.888733 3.271381 -0.000000\n-0.000000 -0.000000 17.175212\nCa Mg\n4 2\ndirect\n0.666668 0.333333 0.000000 Ca\n0.000000 0.000000 0.814412 Ca\n0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.185588 Ca\n0.666668 0.333333 0.657468 Mg\n0.666668 0.333333 0.342532 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.6345547599667438,
"density_atomic": 0.028269456106631525,
"volume": 212.24320614334366,
"volume_molar": 21.302641045815204,
"formula_full": "Ca4 Mg2",
"formula_reduced": "Ca2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0953054999999999,
"spacegroup": 187
}
]
}