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=1175",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1173",
"results": [
{
"id": "jvasp-68255",
"created_at": "2022-09-04T14:36:18.928612Z",
"updated_at": "2022-09-04T14:36:18.928623Z",
"structure_string": "Na2 La1 Be1\n1.0\n-2.631519 2.631519 3.722253\n2.631519 -2.631519 3.722253\n2.631519 2.631519 -3.722253\nNa La Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.750000 0.500000 Na\n0.750000 0.250000 0.500000 La\n0.500000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"La",
"Be"
],
"chemical_system": "Be-La-Na",
"density": 3.122782334644185,
"density_atomic": 0.03879547658066408,
"volume": 103.1048037696649,
"volume_molar": 15.522791033327515,
"formula_full": "Na2 La1 Be1",
"formula_reduced": "Na2LaBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6847922750000001,
"spacegroup": 216
},
{
"id": "jvasp-70735",
"created_at": "2022-09-04T14:36:18.938111Z",
"updated_at": "2022-09-04T14:36:18.938133Z",
"structure_string": "Ca1 Be1 Nb2\n1.0\n3.393491 0.000000 0.000000\n0.000000 3.393491 -0.000000\n-0.000000 0.000000 6.921655\nCa Be Nb\n1 1 2\ndirect\n0.500000 0.500000 0.730287 Ca\n0.000000 0.000000 0.431229 Be\n0.000000 0.000000 0.071858 Nb\n0.500000 0.500000 0.266627 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Nb"
],
"chemical_system": "Be-Ca-Nb",
"density": 4.893664609373247,
"density_atomic": 0.050183002169569134,
"volume": 79.70826429403205,
"volume_molar": 12.000359682848575,
"formula_full": "Ca1 Be1 Nb2",
"formula_reduced": "CaBeNb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.16458383,
"spacegroup": 99
},
{
"id": "jvasp-67760",
"created_at": "2022-09-04T14:36:19.228778Z",
"updated_at": "2022-09-04T14:36:19.228813Z",
"structure_string": "Sr1 Be1 V2\n1.0\n3.180796 0.000000 -0.000000\n-0.000000 3.180796 0.000000\n-0.000000 -0.000000 7.194623\nSr Be V\n1 1 2\ndirect\n0.500001 0.500001 0.736031 Sr\n0.000000 0.000000 0.414028 Be\n0.000000 0.000000 0.097185 V\n0.500001 0.500001 0.252755 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"V"
],
"chemical_system": "Be-Sr-V",
"density": 4.528591518415211,
"density_atomic": 0.05495159675568409,
"volume": 72.79133339444313,
"volume_molar": 10.958991395235628,
"formula_full": "Sr1 Be1 V2",
"formula_reduced": "SrBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6043152025,
"spacegroup": 99
},
{
"id": "jvasp-69103",
"created_at": "2022-09-04T14:36:18.981332Z",
"updated_at": "2022-09-04T14:36:18.981358Z",
"structure_string": "Ba1 Sr2 Li1\n1.0\n6.159983 0.000000 0.000000\n-0.000000 6.159983 0.000000\n-0.000000 -0.000000 4.936823\nBa Sr Li\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 0.000000 Sr\n0.000000 0.500000 0.000000 Sr\n0.000000 0.000000 0.500000 Li\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Li"
],
"chemical_system": "Ba-Li-Sr",
"density": 2.8322021634726173,
"density_atomic": 0.02135272994116303,
"volume": 187.32967686201766,
"volume_molar": 28.20314206470964,
"formula_full": "Ba1 Sr2 Li1",
"formula_reduced": "BaSr2Li",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-68325",
"created_at": "2022-09-04T14:36:19.025993Z",
"updated_at": "2022-09-04T14:36:19.026023Z",
"structure_string": "Na1 Sc2 Be1\n1.0\n-2.100554 2.100554 4.627235\n2.100554 -2.100554 4.627235\n2.100554 2.100554 -4.627235\nNa Sc Be\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Na\n0.000000 0.000000 0.000000 Sc\n0.250000 0.749999 0.499999 Sc\n0.500001 0.500001 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Sc",
"Be"
],
"chemical_system": "Be-Na-Sc",
"density": 2.4788635914462978,
"density_atomic": 0.04897909344010452,
"volume": 81.66749768228182,
"volume_molar": 12.295329163991871,
"formula_full": "Na1 Sc2 Be1",
"formula_reduced": "NaSc2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7075064000000002,
"spacegroup": 119
},
{
"id": "jvasp-65692",
"created_at": "2022-09-04T14:36:19.187755Z",
"updated_at": "2022-09-04T14:36:19.187792Z",
"structure_string": "Ba1 Mn1 Br2\n1.0\n4.151949 0.000000 0.000000\n-0.000000 4.151949 0.000000\n-0.000000 -0.000000 7.261870\nBa Mn Br\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.740389 Br\n0.000000 0.000000 0.259611 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"Br"
],
"chemical_system": "Ba-Br-Mn",
"density": 4.670134444846391,
"density_atomic": 0.03195269550352376,
"volume": 125.18505675237564,
"volume_molar": 18.847050820284863,
"formula_full": "Ba1 Mn1 Br2",
"formula_reduced": "BaMnBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7656753553448277,
"spacegroup": 123
},
{
"id": "jvasp-62778",
"created_at": "2022-09-04T14:36:19.636420Z",
"updated_at": "2022-09-04T14:36:19.636439Z",
"structure_string": "B2 N2\n1.0\n1.256156 -2.175726 -0.000000\n1.256163 2.175729 0.000000\n-0.000000 -0.000000 6.575891\nB N\n2 2\ndirect\n0.666667 0.333331 0.250000 B\n0.333334 0.666669 0.750000 B\n0.666664 0.333325 0.750000 N\n0.333337 0.666674 0.250000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.2930141455156057,
"density_atomic": 0.11128230217738262,
"volume": 35.94461942047217,
"volume_molar": 5.411588942867826,
"formula_full": "B2 N2",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5130379166666668,
"spacegroup": 194
},
{
"id": "jvasp-65582",
"created_at": "2022-09-04T14:36:19.819084Z",
"updated_at": "2022-09-04T14:36:19.819112Z",
"structure_string": "Ba1 Li1 Rh2\n1.0\n4.196504 0.000000 0.000000\n0.000000 4.196504 0.000000\n0.000000 -0.000000 4.464273\nBa Li Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Li\n0.000000 0.500000 0.000000 Rh\n0.500000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Rh"
],
"chemical_system": "Ba-Li-Rh",
"density": 7.394164864368205,
"density_atomic": 0.050878460726018766,
"volume": 78.61873065578884,
"volume_molar": 11.836326559542186,
"formula_full": "Ba1 Li1 Rh2",
"formula_reduced": "BaLiRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6051379925,
"spacegroup": 123
},
{
"id": "jvasp-69300",
"created_at": "2022-09-04T14:36:19.213817Z",
"updated_at": "2022-09-04T14:36:19.213834Z",
"structure_string": "Ba1 Na2 Mg1\n1.0\n4.286859 0.000000 0.000000\n0.000000 4.286859 0.000000\n0.000000 0.000000 8.359995\nBa Na Mg\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.198690 Na\n0.000000 0.000000 0.801311 Na\n0.500000 0.500000 0.000000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Mg"
],
"chemical_system": "Ba-Mg-Na",
"density": 2.2439654617229063,
"density_atomic": 0.02603607866783048,
"volume": 153.63296643216472,
"volume_molar": 23.129983730771272,
"formula_full": "Ba1 Na2 Mg1",
"formula_reduced": "BaNa2Mg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-1819",
"created_at": "2022-09-04T14:36:19.429501Z",
"updated_at": "2022-09-04T14:36:19.429530Z",
"structure_string": "Li1 Y1 S2\n1.0\n3.708087 -0.010124 5.378012\n1.666900 3.312319 5.378012\n-0.016479 -0.010124 6.532431\nLi Y S\n1 1 2\ndirect\n0.500000 0.500001 0.499999 Li\n0.000000 0.000000 0.000000 Y\n0.249133 0.249134 0.249133 S\n0.750866 0.750868 0.750865 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Y",
"S"
],
"chemical_system": "Li-S-Y",
"density": 3.2897748928084054,
"density_atomic": 0.04953588592362596,
"volume": 80.74953996315254,
"volume_molar": 12.157127399083745,
"formula_full": "Li1 Y1 S2",
"formula_reduced": "LiYS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3375863625000002,
"spacegroup": 166
},
{
"id": "jvasp-71390",
"created_at": "2022-09-04T14:36:19.039308Z",
"updated_at": "2022-09-04T14:36:19.039325Z",
"structure_string": "Be1 Cu1 Sb2\n1.0\n3.280503 -0.000000 -0.000000\n0.000000 3.280503 0.000000\n-0.000000 0.000000 7.671890\nBe Cu Sb\n1 1 2\ndirect\n0.000000 0.000000 0.565368 Be\n0.500000 0.500000 0.685411 Cu\n0.000000 0.000000 0.900970 Sb\n0.500000 0.500000 0.348250 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Sb"
],
"chemical_system": "Be-Cu-Sb",
"density": 6.357119428625604,
"density_atomic": 0.04844809951551051,
"volume": 82.56257809905242,
"volume_molar": 12.430086670524672,
"formula_full": "Be1 Cu1 Sb2",
"formula_reduced": "BeCuSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2165121875,
"spacegroup": 99
},
{
"id": "jvasp-65764",
"created_at": "2022-09-04T14:36:19.069853Z",
"updated_at": "2022-09-04T14:36:19.069879Z",
"structure_string": "Ba1 Bi2 Cl1\n1.0\n4.203159 0.000000 0.000000\n0.000000 4.203159 0.000000\n0.000000 -0.000000 7.817650\nBa Bi Cl\n1 2 1\ndirect\n0.500000 0.500000 0.702725 Ba\n0.000000 0.000000 0.040925 Bi\n0.500000 0.500000 0.199094 Bi\n0.000000 0.000000 0.557257 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"Cl"
],
"chemical_system": "Ba-Bi-Cl",
"density": 7.102613836945365,
"density_atomic": 0.028962238805777484,
"volume": 138.11087004786614,
"volume_molar": 20.79307749785795,
"formula_full": "Ba1 Bi2 Cl1",
"formula_reduced": "BaBi2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2775196209375,
"spacegroup": 99
}
]
}