{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3581","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3579","results":[{"id":"jvasp-70761","created_at":"2022-09-04T14:35:45.332594Z","updated_at":"2022-09-04T14:35:45.332620Z","structure_string":"K1 Na2 Be1\n1.0\n3.925503 0.000000 0.000000\n0.000000 3.925503 0.000000\n0.000000 0.000000 8.750071\nK Na Be\n1 2 1\ndirect\n0.500000 0.500000 0.696784 K\n0.000000 0.000000 0.061617 Na\n0.500000 0.500000 0.304372 Na\n0.000000 0.000000 0.437226 Be\n","nsites":4,"nelements":3,"elements":["K","Na","Be"],"chemical_system":"Be-K-Na","density":1.1587518931684158,"density_atomic":0.02966591767099594,"volume":134.83486485606878,"volume_molar":20.299863387970582,"formula_full":"K1 Na2 Be1","formula_reduced":"KNa2Be","formula_anonymous":"ABC2","energy_above_hull":0.0174266375,"spacegroup":99},{"id":"jvasp-67096","created_at":"2022-09-04T14:35:45.337517Z","updated_at":"2022-09-04T14:35:45.337541Z","structure_string":"Be2 Cu1 Re1\n1.0\n2.669135 -0.000000 0.000000\n0.000000 2.669135 0.000000\n0.000000 -0.000000 6.041670\nBe Cu Re\n2 1 1\ndirect\n0.000000 0.000000 0.775803 Be\n0.000000 0.000000 0.224197 Be\n0.499999 0.499999 0.000000 Cu\n0.499999 0.499999 0.500000 Re\n","nsites":4,"nelements":3,"elements":["Be","Cu","Re"],"chemical_system":"Be-Cu-Re","density":10.330584134511302,"density_atomic":0.09293127825778291,"volume":43.04255870563153,"volume_molar":6.480208679896911,"formula_full":"Be2 Cu1 Re1","formula_reduced":"Be2CuRe","formula_anonymous":"ABC2","energy_above_hull":2.5488026624999995,"spacegroup":123},{"id":"jvasp-69581","created_at":"2022-09-04T14:35:42.750776Z","updated_at":"2022-09-04T14:35:42.750792Z","structure_string":"Zr1 Ta1 Be2\n1.0\n2.808137 0.000000 -0.000000\n0.000000 2.808137 0.000000\n-0.000000 0.000000 7.336013\nZr Ta Be\n1 1 2\ndirect\n0.500001 0.500001 0.788891 Zr\n0.000000 0.000000 0.447468 Ta\n0.000000 0.000000 0.062086 Be\n0.500001 0.500001 0.201554 Be\n","nsites":4,"nelements":3,"elements":["Zr","Ta","Be"],"chemical_system":"Be-Ta-Zr","density":8.329984794660767,"density_atomic":0.06914540352140819,"volume":57.849109214635725,"volume_molar":8.709386963278734,"formula_full":"Zr1 Ta1 Be2","formula_reduced":"ZrTaBe2","formula_anonymous":"ABC2","energy_above_hull":3.690926475,"spacegroup":99},{"id":"jvasp-69122","created_at":"2022-09-04T14:35:45.359847Z","updated_at":"2022-09-04T14:35:45.359872Z","structure_string":"Ba1 Y1 Pd2\n1.0\n4.305647 0.000000 0.000000\n0.000000 4.302751 0.000000\n0.000000 0.000000 6.105639\nBa Y Pd\n1 1 2\ndirect\n0.500000 0.500000 0.874969 Ba\n0.000000 0.000000 0.375020 Y\n0.000000 0.000000 0.875064 Pd\n0.500000 0.500000 0.374947 Pd\n","nsites":4,"nelements":3,"elements":["Ba","Y","Pd"],"chemical_system":"Ba-Pd-Y","density":6.445697540780496,"density_atomic":0.03536260363206724,"volume":113.11384313265756,"volume_molar":17.02968713123558,"formula_full":"Ba1 Y1 Pd2","formula_reduced":"BaYPd2","formula_anonymous":"ABC2","energy_above_hull":1.363758205,"spacegroup":123},{"id":"jvasp-71385","created_at":"2022-09-04T14:35:45.366002Z","updated_at":"2022-09-04T14:35:45.366029Z","structure_string":"Be2 Fe1 Bi1\n1.0\n3.135303 0.000000 0.000000\n0.000000 3.135303 0.000000\n0.000000 0.000000 6.023827\nBe Fe Bi\n2 1 1\ndirect\n0.000000 0.000000 0.982104 Be\n0.500000 0.500000 0.167502 Be\n0.500000 0.500000 0.830684 Fe\n0.000000 0.000000 0.519710 Bi\n","nsites":4,"nelements":3,"elements":["Be","Fe","Bi"],"chemical_system":"Be-Bi-Fe","density":7.931829887745772,"density_atomic":0.06755048391680772,"volume":59.2149717968894,"volume_molar":8.915022381507452,"formula_full":"Be2 Fe1 Bi1","formula_reduced":"Be2FeBi","formula_anonymous":"ABC2","energy_above_hull":2.1323905,"spacegroup":99},{"id":"jvasp-64892","created_at":"2022-09-04T14:35:40.914142Z","updated_at":"2022-09-04T14:35:40.914165Z","structure_string":"Y1 Be2 Cd1\n1.0\n-2.307610 2.307610 3.263414\n2.307610 -2.307610 3.263414\n2.307610 2.307610 -3.263414\nY Be Cd\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Y\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.499999 0.499999 0.000000 Cd\n","nsites":4,"nelements":3,"elements":["Y","Be","Cd"],"chemical_system":"Be-Cd-Y","density":5.239771544922023,"density_atomic":0.05754439164300002,"volume":69.51155248656764,"volume_molar":10.465208838005957,"formula_full":"Y1 Be2 Cd1","formula_reduced":"YBe2Cd","formula_anonymous":"ABC2","energy_above_hull":1.2233668499999997,"spacegroup":216},{"id":"jvasp-18586","created_at":"2022-09-04T14:35:45.392659Z","updated_at":"2022-09-04T14:35:45.392683Z","structure_string":"Li2 In1 Ag1\n1.0\n4.017390 0.000000 2.319442\n1.339130 3.787632 2.319442\n-0.000000 -0.000000 4.638883\nLi In Ag\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 In\n0.750000 0.750000 0.749999 Ag\n","nsites":4,"nelements":3,"elements":["Li","In","Ag"],"chemical_system":"Ag-In-Li","density":5.565193543151972,"density_atomic":0.05666759756397718,"volume":70.58707571790102,"volume_molar":10.62713264524945,"formula_full":"Li2 In1 Ag1","formula_reduced":"Li2InAg","formula_anonymous":"ABC2","energy_above_hull":0.1872333333333333,"spacegroup":216},{"id":"jvasp-70484","created_at":"2022-09-04T14:35:45.404015Z","updated_at":"2022-09-04T14:35:45.404032Z","structure_string":"Be2 Nb1 Co1\n1.0\n-2.003423 2.003423 2.833315\n2.003423 -2.003423 2.833315\n2.003423 2.003423 -2.833315\nBe Nb Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Nb\n0.499999 0.499999 0.000000 Co\n","nsites":4,"nelements":3,"elements":["Be","Nb","Co"],"chemical_system":"Be-Co-Nb","density":6.200834289196784,"density_atomic":0.08793460731387438,"volume":45.488347786922766,"volume_molar":6.848430832817085,"formula_full":"Be2 Nb1 Co1","formula_reduced":"Be2NbCo","formula_anonymous":"ABC2","energy_above_hull":3.067208125,"spacegroup":216},{"id":"jvasp-70801","created_at":"2022-09-04T14:35:45.408946Z","updated_at":"2022-09-04T14:35:45.408964Z","structure_string":"Be1 Cu1 Te2\n1.0\n3.631043 0.000000 -0.000000\n0.000000 3.631043 0.000000\n-0.000000 0.000000 6.852045\nBe Cu Te\n1 1 2\ndirect\n0.000000 0.000000 0.513355 Be\n0.500000 0.500000 0.745763 Cu\n0.000000 0.000000 0.872549 Te\n0.500000 0.500000 0.368331 Te\n","nsites":4,"nelements":3,"elements":["Be","Cu","Te"],"chemical_system":"Be-Cu-Te","density":6.024481138181854,"density_atomic":0.04427687902251524,"volume":90.34060413259841,"volume_molar":13.601095860748634,"formula_full":"Be1 Cu1 Te2","formula_reduced":"BeCuTe2","formula_anonymous":"ABC2","energy_above_hull":0.8290130208333333,"spacegroup":99},{"id":"jvasp-69001","created_at":"2022-09-04T14:35:40.735181Z","updated_at":"2022-09-04T14:35:40.735212Z","structure_string":"Ba1 Na1 Li2\n1.0\n6.034551 0.000000 0.000000\n0.000000 6.034551 -0.000000\n-0.000000 0.000000 3.954154\nBa Na Li\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Na\n0.000000 0.500000 0.000000 Li\n0.500000 0.000000 0.000000 Li\n","nsites":4,"nelements":3,"elements":["Ba","Na","Li"],"chemical_system":"Ba-Li-Na","density":2.0088646489196083,"density_atomic":0.027778992326443507,"volume":143.9937040549992,"volume_molar":21.6787588593247,"formula_full":"Ba1 Na1 Li2","formula_reduced":"BaNaLi2","formula_anonymous":"ABC2","energy_above_hull":0.1415962425,"spacegroup":123},{"id":"jvasp-71276","created_at":"2022-09-04T14:35:40.909240Z","updated_at":"2022-09-04T14:35:40.909270Z","structure_string":"Na2 Be1 Hg1\n1.0\n3.398157 -0.000000 -0.000000\n0.000000 3.398157 0.000000\n-0.000000 0.000000 8.357476\nNa Be Hg\n2 1 1\ndirect\n0.000000 0.000000 0.945469 Na\n0.500000 0.500000 0.301030 Na\n0.000000 0.000000 0.589361 Be\n0.500000 0.500000 0.664141 Hg\n","nsites":4,"nelements":3,"elements":["Na","Be","Hg"],"chemical_system":"Be-Hg-Na","density":4.397611591405335,"density_atomic":0.041447464963262716,"volume":96.50771171519008,"volume_molar":14.529575609359394,"formula_full":"Na2 Be1 Hg1","formula_reduced":"Na2BeHg","formula_anonymous":"ABC2","energy_above_hull":5.000000000005e-06,"spacegroup":99},{"id":"jvasp-65563","created_at":"2022-09-04T14:35:45.428265Z","updated_at":"2022-09-04T14:35:45.428287Z","structure_string":"Ba1 Mg1 Cl2\n1.0\n4.148131 0.000000 0.000000\n0.000000 4.148103 0.000000\n0.000000 0.000000 6.573837\nBa Mg Cl\n1 1 2\ndirect\n0.500000 0.500000 0.793839 Ba\n0.000000 0.000000 0.398832 Mg\n0.000000 0.000000 0.010826 Cl\n0.500000 0.500000 0.296505 Cl\n","nsites":4,"nelements":3,"elements":["Ba","Mg","Cl"],"chemical_system":"Ba-Cl-Mg","density":3.4136744693945396,"density_atomic":0.03536218281849247,"volume":113.11518919890378,"volume_molar":17.029889786245754,"formula_full":"Ba1 Mg1 Cl2","formula_reduced":"BaMgCl2","formula_anonymous":"ABC2","energy_above_hull":2.7500000000013625e-05,"spacegroup":99}]}