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=1518",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1516",
"results": [
{
"id": "jvasp-74543",
"created_at": "2022-09-04T14:36:11.716993Z",
"updated_at": "2022-09-04T14:36:11.717022Z",
"structure_string": "Be1 Sb1 Pb2\n1.0\n4.956783 0.000000 0.000000\n0.000000 4.956783 0.000000\n0.000000 0.000000 4.355839\nBe Sb Pb\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Sb\n0.500000 0.000000 0.000000 Pb\n0.000000 0.500000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sb",
"Pb"
],
"chemical_system": "Be-Pb-Sb",
"density": 8.45884666687764,
"density_atomic": 0.03737561599413954,
"volume": 107.0216474994605,
"volume_molar": 16.11248564022133,
"formula_full": "Be1 Sb1 Pb2",
"formula_reduced": "BeSbPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1198509599999995,
"spacegroup": 123
},
{
"id": "jvasp-86058",
"created_at": "2022-09-04T14:36:11.723901Z",
"updated_at": "2022-09-04T14:36:11.723926Z",
"structure_string": "Eu2 Sn2\n1.0\n4.340119 0.000000 -0.000000\n-0.000000 4.194883 -1.754096\n0.000000 0.127644 6.198294\nEu Sn\n2 2\ndirect\n0.750000 0.134370 0.268741 Eu\n0.250000 0.865628 0.731258 Eu\n0.250000 0.593332 0.186666 Sn\n0.750000 0.406666 0.813332 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Eu",
"Sn"
],
"chemical_system": "Eu-Sn",
"density": 7.897837656633674,
"density_atomic": 0.035143301598463766,
"volume": 113.819698721046,
"volume_molar": 17.135956173973273,
"formula_full": "Eu2 Sn2",
"formula_reduced": "EuSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.2472458499999998,
"spacegroup": 63
},
{
"id": "jvasp-69071",
"created_at": "2022-09-04T14:36:11.740855Z",
"updated_at": "2022-09-04T14:36:11.740880Z",
"structure_string": "Ba1 In1 Br2\n1.0\n4.180430 0.000000 0.000000\n0.000000 4.180430 0.000000\n0.000000 -0.000000 7.604408\nBa In Br\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 In\n0.000000 0.000000 0.729464 Br\n0.000000 0.000000 0.270536 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"In",
"Br"
],
"chemical_system": "Ba-Br-In",
"density": 5.147418106729607,
"density_atomic": 0.03009904178390332,
"volume": 132.89459607113346,
"volume_molar": 20.00774909459272,
"formula_full": "Ba1 In1 Br2",
"formula_reduced": "BaInBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-65646",
"created_at": "2022-09-04T14:36:11.755309Z",
"updated_at": "2022-09-04T14:36:11.755326Z",
"structure_string": "Ba1 Tl1 Sn2\n1.0\n4.230427 0.000000 0.000000\n-0.000000 4.230427 -0.000000\n-0.000000 -0.000000 7.403173\nBa Tl Sn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.800906 Sn\n0.000000 0.000000 0.199094 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Sn"
],
"chemical_system": "Ba-Sn-Tl",
"density": 7.2583695572790745,
"density_atomic": 0.030190734746318084,
"volume": 132.49097889172177,
"volume_molar": 19.946983107903435,
"formula_full": "Ba1 Tl1 Sn2",
"formula_reduced": "BaTlSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0654922125,
"spacegroup": 123
},
{
"id": "jvasp-69744",
"created_at": "2022-09-04T14:36:11.724270Z",
"updated_at": "2022-09-04T14:36:11.724296Z",
"structure_string": "Zr1 Be2 Cd1\n1.0\n-2.187241 2.187241 3.093783\n2.187241 -2.187241 3.093783\n2.187241 2.187241 -3.093783\nZr Be Cd\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Zr\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n0.250000 0.750000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Zr",
"density": 6.217160281428245,
"density_atomic": 0.06756423672709046,
"volume": 59.20291849306374,
"volume_molar": 8.913207714200924,
"formula_full": "Zr1 Be2 Cd1",
"formula_reduced": "ZrBe2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5458991125,
"spacegroup": 225
},
{
"id": "jvasp-105845",
"created_at": "2022-09-04T14:36:11.743160Z",
"updated_at": "2022-09-04T14:36:11.743183Z",
"structure_string": "Pm1 Nd1 In2\n1.0\n4.710380 -0.000000 2.719539\n1.570127 4.440989 2.719539\n0.000000 0.000000 5.439078\nPm Nd In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Nd\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Nd",
"In"
],
"chemical_system": "In-Nd-Pm",
"density": 7.572746624955335,
"density_atomic": 0.035155968170595624,
"volume": 113.77868988246472,
"volume_molar": 17.12978214901476,
"formula_full": "Pm1 Nd1 In2",
"formula_reduced": "PmNdIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4318531537499999,
"spacegroup": 225
},
{
"id": "jvasp-67649",
"created_at": "2022-09-04T14:36:09.049976Z",
"updated_at": "2022-09-04T14:36:09.049992Z",
"structure_string": "Be2 In1 Sn1\n1.0\n3.072261 -3.840635 0.000000\n3.072261 3.840635 0.000000\n0.000000 0.000000 3.045097\nBe In Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 0.000000 0.500001 In\n0.000000 0.500000 0.500001 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Sn"
],
"chemical_system": "Be-In-Sn",
"density": 5.812797988011866,
"density_atomic": 0.05566314249441822,
"volume": 71.86083682575254,
"volume_molar": 10.818901862401834,
"formula_full": "Be2 In1 Sn1",
"formula_reduced": "Be2InSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0701284675,
"spacegroup": 65
},
{
"id": "jvasp-77051",
"created_at": "2022-09-04T14:37:11.592998Z",
"updated_at": "2022-09-04T14:37:11.593025Z",
"structure_string": "Fe1 Ag1 S2\n1.0\n-1.678855 2.907862 0.000000\n-3.357709 -0.000000 -0.000000\n-1.678855 0.969287 6.819247\nFe Ag S\n1 1 2\ndirect\n0.000368 0.000368 -0.001106 Fe\n0.843566 0.843569 0.469300 Ag\n0.724701 0.724703 0.825899 S\n0.272365 0.272365 0.182907 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Fe",
"Ag",
"S"
],
"chemical_system": "Ag-Fe-S",
"density": 5.682401297339575,
"density_atomic": 0.06007679049313091,
"volume": 66.58145295656821,
"volume_molar": 10.024072042744299,
"formula_full": "Fe1 Ag1 S2",
"formula_reduced": "FeAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6647531899999997,
"spacegroup": 160
},
{
"id": "jvasp-14674",
"created_at": "2022-09-04T14:36:34.849539Z",
"updated_at": "2022-09-04T14:36:34.849580Z",
"structure_string": "Sm1 Pd3\n1.0\n4.160017 0.000000 -0.000000\n0.000000 4.160017 0.000000\n-0.000000 -0.000000 4.160017\nSm Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Pd"
],
"chemical_system": "Pd-Sm",
"density": 10.832042754344501,
"density_atomic": 0.05556159125040969,
"volume": 71.99217858920672,
"volume_molar": 10.838675827081527,
"formula_full": "Sm1 Pd3",
"formula_reduced": "SmPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4136164937500002,
"spacegroup": 221
},
{
"id": "jvasp-79519",
"created_at": "2022-09-04T14:37:11.604019Z",
"updated_at": "2022-09-04T14:37:11.604029Z",
"structure_string": "Ba2 Pd2\n1.0\n-1.117281 0.000000 -5.453570\n-2.512037 -4.441096 0.514752\n-2.512037 4.441096 0.514752\nBa Pd\n2 2\ndirect\n0.250000 0.333338 0.666663 Ba\n0.750000 0.666663 0.333338 Ba\n0.500000 -0.000000 -0.000000 Pd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Pd"
],
"chemical_system": "Ba-Pd",
"density": 6.384567185895958,
"density_atomic": 0.0315480906829045,
"volume": 126.79055731786482,
"volume_molar": 19.088764580175752,
"formula_full": "Ba2 Pd2",
"formula_reduced": "BaPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.167030835,
"spacegroup": 194
},
{
"id": "jvasp-79481",
"created_at": "2022-09-04T14:37:11.618747Z",
"updated_at": "2022-09-04T14:37:11.618774Z",
"structure_string": "Ce3 Mg1\n1.0\n3.267925 0.000000 0.000000\n0.000000 5.578736 0.000000\n0.000000 0.000000 5.732836\nCe Mg\n3 1\ndirect\n0.000000 0.000000 0.973882 Ce\n0.500001 0.000000 0.442290 Ce\n0.500001 0.500000 0.880299 Ce\n0.000000 0.500000 0.370195 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 7.064686840766408,
"density_atomic": 0.03827212554069577,
"volume": 104.51470733567419,
"volume_molar": 15.735056976640863,
"formula_full": "Ce3 Mg1",
"formula_reduced": "Ce3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5953378571428574,
"spacegroup": 25
},
{
"id": "jvasp-100370",
"created_at": "2022-09-04T14:36:34.832660Z",
"updated_at": "2022-09-04T14:36:34.832688Z",
"structure_string": "Mo1 Pd1 Ru2\n1.0\n2.772276 0.000000 -0.000000\n-1.386139 2.400861 -0.000000\n-0.000000 -0.000000 8.845873\nMo Pd Ru\n1 1 2\ndirect\n0.333333 0.666667 0.000000 Mo\n0.333333 0.666667 0.500000 Pd\n0.000000 0.000000 0.242334 Ru\n0.000000 0.000000 0.757666 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"Pd",
"Ru"
],
"chemical_system": "Mo-Pd-Ru",
"density": 11.408365887048461,
"density_atomic": 0.06793847736675432,
"volume": 58.876797877095186,
"volume_molar": 8.864109107848408,
"formula_full": "Mo1 Pd1 Ru2",
"formula_reduced": "MoPdRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.17477315,
"spacegroup": 187
}
]
}