{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=73","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=71","results":[{"id":"jvasp-100152","created_at":"2022-09-04T14:36:36.815123Z","updated_at":"2022-09-04T14:36:36.815144Z","structure_string":"Ca2 Mg2\n1.0\n3.929097 0.000000 0.000000\n0.000000 5.573696 0.000000\n0.000000 -0.000000 5.574151\nCa Mg\n2 2\ndirect\n0.500000 0.750001 0.250125 Ca\n0.500000 0.250000 0.749875 Ca\n0.000000 0.750001 0.750195 Mg\n0.000000 0.250000 0.249805 Mg\n","nsites":4,"nelements":2,"elements":["Ca","Mg"],"chemical_system":"Ca-Mg","density":1.7516024529549765,"density_atomic":0.03276764528183355,"volume":122.07163394244898,"volume_molar":18.37831406011554,"formula_full":"Ca2 Mg2","formula_reduced":"CaMg","formula_anonymous":"AB","energy_above_hull":0.2141465,"spacegroup":221},{"id":"jvasp-100176","created_at":"2022-09-04T14:36:36.956484Z","updated_at":"2022-09-04T14:36:36.956508Z","structure_string":"Eu1 Au3\n1.0\n4.248047 -0.000000 2.452612\n1.416016 4.005097 2.452612\n-0.000000 -0.000000 4.905223\nEu Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Eu\n0.250000 0.250000 0.249999 Au\n0.750001 0.750000 0.749998 Au\n0.500001 0.500000 0.499999 Au\n","nsites":4,"nelements":2,"elements":["Eu","Au"],"chemical_system":"Au-Eu","density":14.780772440895415,"density_atomic":0.04792905690376476,"volume":83.45668073610281,"volume_molar":12.564696968879788,"formula_full":"Eu1 Au3","formula_reduced":"EuAu3","formula_anonymous":"AB3","energy_above_hull":0.5169806774999999,"spacegroup":225},{"id":"jvasp-78820","created_at":"2022-09-04T14:36:37.184538Z","updated_at":"2022-09-04T14:36:37.184568Z","structure_string":"Pr1 Pd2\n1.0\n3.964523 -0.000000 -0.000000\n-0.000000 3.964523 -0.000000\n-1.982261 -1.982261 4.461720\nPr Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n","nsites":3,"nelements":2,"elements":["Pr","Pd"],"chemical_system":"Pd-Pr","density":8.376420389507405,"density_atomic":0.0427796334488554,"volume":70.12682807548148,"volume_molar":14.077120990762314,"formula_full":"Pr1 Pd2","formula_reduced":"PrPd2","formula_anonymous":"AB2","energy_above_hull":1.3076504166666667,"spacegroup":139},{"id":"jvasp-7723","created_at":"2022-09-04T14:36:36.670884Z","updated_at":"2022-09-04T14:36:36.670910Z","structure_string":"Sr2 S6\n1.0\n5.400052 -0.006317 0.000000\n-0.677942 5.357331 0.000000\n0.000000 -0.000000 6.875470\nSr S\n2 6\ndirect\n0.001216 0.001216 0.000000 Sr\n0.501216 0.501215 0.500000 Sr\n0.537018 0.537017 0.000000 S\n0.037018 0.037018 0.500000 S\n0.191290 0.526577 0.859177 S\n0.526577 0.191289 0.140823 S\n0.691289 0.026577 0.640823 S\n0.026577 0.691289 0.359177 S\n","nsites":8,"nelements":2,"elements":["Sr","S"],"chemical_system":"S-Sr","density":3.0695557315793995,"density_atomic":0.040225872083614604,"volume":198.8769810476944,"volume_molar":14.970814672413347,"formula_full":"Sr2 S6","formula_reduced":"SrS3","formula_anonymous":"AB3","energy_above_hull":1.3545800000000003,"spacegroup":41},{"id":"jvasp-99538","created_at":"2022-09-04T14:36:32.509941Z","updated_at":"2022-09-04T14:36:32.509966Z","structure_string":"Tb3 La1\n1.0\n4.624026 0.004895 -4.104457\n-0.931048 4.529325 -4.104457\n-0.003987 -0.004895 6.182893\nTb La\n3 1\ndirect\n0.750000 0.250000 0.499999 Tb\n0.250000 0.750001 0.500000 Tb\n0.500000 0.500000 -0.000000 Tb\n0.000000 0.000000 0.000000 La\n","nsites":4,"nelements":2,"elements":["Tb","La"],"chemical_system":"La-Tb","density":7.904750745799263,"density_atomic":0.030927367565210598,"volume":129.33528828685365,"volume_molar":19.471882782465297,"formula_full":"Tb3 La1","formula_reduced":"LaTb3","formula_anonymous":"AB3","energy_above_hull":1.54937755,"spacegroup":139},{"id":"jvasp-78947","created_at":"2022-09-04T14:36:36.729764Z","updated_at":"2022-09-04T14:36:36.729788Z","structure_string":"Pb2 O2\n1.0\n3.388441 1.043958 -0.574937\n0.935094 3.427261 0.530655\n-0.934614 0.979422 7.495170\nPb O\n2 2\ndirect\n0.047042 0.118610 0.964311 Pb\n0.881412 0.952861 0.464312 Pb\n0.036330 0.464772 0.285689 O\n0.535215 0.963755 0.785690 O\n","nsites":4,"nelements":2,"elements":["Pb","O"],"chemical_system":"O-Pb","density":9.873214919689518,"density_atomic":0.053277822449925724,"volume":75.0781435138323,"volume_molar":11.303278705994478,"formula_full":"Pb2 O2","formula_reduced":"PbO","formula_anonymous":"AB","energy_above_hull":0.3518421599999999,"spacegroup":186},{"id":"jvasp-15751","created_at":"2022-09-04T14:36:32.324788Z","updated_at":"2022-09-04T14:36:32.324811Z","structure_string":"Pr1 Te1\n1.0\n3.902788 -0.000000 0.000000\n-0.000000 3.902788 0.000000\n-0.000000 -0.000000 3.902788\nPr Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Te\n","nsites":2,"nelements":2,"elements":["Pr","Te"],"chemical_system":"Pr-Te","density":7.5003387421098155,"density_atomic":0.03364380543219218,"volume":59.446307405115775,"volume_molar":17.899701542791878,"formula_full":"Pr1 Te1","formula_reduced":"PrTe","formula_anonymous":"AB","energy_above_hull":0.1722688083333332,"spacegroup":221},{"id":"jvasp-11517","created_at":"2022-09-04T14:36:32.626408Z","updated_at":"2022-09-04T14:36:32.626427Z","structure_string":"Fe4 O8\n1.0\n-5.613491 0.004957 -0.005430\n-0.005537 -5.613447 -0.008593\n2.805645 2.798199 3.977589\nFe O\n4 8\ndirect\n0.500000 -0.000000 0.500000 Fe\n0.500000 -0.000000 -0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000001 -0.000000 0.500000 Fe\n0.262891 0.788507 0.525742 O\n0.288515 0.762896 0.025756 O\n0.737235 0.762859 0.025744 O\n0.711487 0.237104 0.974245 O\n0.737153 0.762758 0.474254 O\n0.262849 0.237242 0.525747 O\n0.262766 0.237142 0.974257 O\n0.737111 0.211494 0.474259 O\n","nsites":12,"nelements":2,"elements":["Fe","O"],"chemical_system":"Fe-O","density":4.663393562996172,"density_atomic":0.09590982789455592,"volume":125.11752198317885,"volume_molar":6.278961074375811,"formula_full":"Fe4 O8","formula_reduced":"FeO2","formula_anonymous":"AB2","energy_above_hull":2.0142375,"spacegroup":227},{"id":"jvasp-94323","created_at":"2022-09-04T14:36:32.372183Z","updated_at":"2022-09-04T14:36:32.372199Z","structure_string":"Ce2 Se4\n1.0\n4.876633 4.876633 0.000000\n-4.876633 0.000000 3.311687\n4.876633 -4.876633 0.000000\nCe Se\n2 4\ndirect\n0.250000 0.500000 0.750000 Ce\n0.000000 0.000000 0.000000 Ce\n0.125000 0.750001 0.179435 Se\n0.625000 0.750001 0.570566 Se\n0.429434 0.250000 0.875000 Se\n0.820565 0.250000 0.375000 Se\n","nsites":6,"nelements":2,"elements":["Ce","Se"],"chemical_system":"Ce-Se","density":6.283887392304506,"density_atomic":0.03809182891616243,"volume":157.5140960862131,"volume_molar":15.80953430525567,"formula_full":"Ce2 Se4","formula_reduced":"CeSe2","formula_anonymous":"AB2","energy_above_hull":0.9993074111111112,"spacegroup":122},{"id":"jvasp-101000","created_at":"2022-09-04T14:36:36.739354Z","updated_at":"2022-09-04T14:36:36.739373Z","structure_string":"Mg2 Ge2\n1.0\n5.680706 0.069162 1.602349\n4.707774 3.179947 1.602349\n0.051358 0.016063 4.501190\nMg Ge\n2 2\ndirect\n0.141510 0.141508 0.754637 Mg\n0.858491 0.858491 0.245364 Mg\n0.397162 0.397160 0.719801 Ge\n0.602839 0.602839 0.280199 Ge\n","nsites":4,"nelements":2,"elements":["Mg","Ge"],"chemical_system":"Ge-Mg","density":4.046556367547764,"density_atomic":0.05027372643678027,"volume":79.56442228387509,"volume_molar":11.97870376203941,"formula_full":"Mg2 Ge2","formula_reduced":"MgGe","formula_anonymous":"AB","energy_above_hull":0.29657738,"spacegroup":12},{"id":"jvasp-7767","created_at":"2022-09-04T14:36:32.282270Z","updated_at":"2022-09-04T14:36:32.282296Z","structure_string":"Dy2 O3\n1.0\n1.836215 -3.180418 0.000000\n1.836215 3.180418 -0.000000\n0.000000 0.000000 5.832771\nDy O\n2 3\ndirect\n0.666666 0.333332 0.751445 Dy\n0.333332 0.666666 0.248555 Dy\n0.666666 0.333332 0.354165 O\n0.333332 0.666666 0.645835 O\n0.000000 0.000000 0.000000 O\n","nsites":5,"nelements":2,"elements":["Dy","O"],"chemical_system":"Dy-O","density":9.091659837042984,"density_atomic":0.07339345779635448,"volume":68.12596313248447,"volume_molar":8.205282787887839,"formula_full":"Dy2 O3","formula_reduced":"Dy2O3","formula_anonymous":"A2B3","energy_above_hull":1.3808626999999998,"spacegroup":164},{"id":"jvasp-93962","created_at":"2022-09-04T14:36:32.116753Z","updated_at":"2022-09-04T14:36:32.116780Z","structure_string":"Sm1 Co5\n1.0\n0.000000 0.000000 -3.934749\n-2.476380 -4.289216 0.000000\n-2.475579 4.288754 0.000000\nSm Co\n1 5\ndirect\n0.000000 0.999985 -0.000001 Sm\n0.000000 0.333315 0.666712 Co\n0.000000 0.666602 0.333287 Co\n0.500000 0.500016 -0.000000 Co\n0.500000 0.500001 0.500015 Co\n0.500000 0.999986 0.499984 Co\n","nsites":6,"nelements":2,"elements":["Sm","Co"],"chemical_system":"Co-Sm","density":8.842719730479596,"density_atomic":0.07179639741691057,"volume":83.5696527384087,"volume_molar":8.38780353425028,"formula_full":"Sm1 Co5","formula_reduced":"SmCo5","formula_anonymous":"AB5","energy_above_hull":3.3044788958333338,"spacegroup":191}]}