{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=97","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=95","results":[{"id":"jvasp-106300","created_at":"2022-09-04T14:38:15.718988Z","updated_at":"2022-09-04T14:38:15.719005Z","structure_string":"La1 O1\n1.0\n3.156903 0.000000 1.822639\n1.052301 2.976357 1.822639\n-0.000000 -0.000000 3.645278\nLa O\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.499999 0.500000 0.500001 O\n","nsites":2,"nelements":2,"elements":["La","O"],"chemical_system":"La-O","density":7.509953624089458,"density_atomic":0.0583919638433162,"volume":34.25128850549747,"volume_molar":10.313304029573793,"formula_full":"La1 O1","formula_reduced":"LaO","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-16468","created_at":"2022-09-04T14:38:16.184545Z","updated_at":"2022-09-04T14:38:16.184561Z","structure_string":"Ce1 Cd1\n1.0\n3.868341 -0.000000 -0.000000\n0.000000 3.868341 -0.000000\n0.000000 0.000000 3.692740\nCe Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Cd\n","nsites":2,"nelements":2,"elements":["Ce","Cd"],"chemical_system":"Cd-Ce","density":7.588547982194403,"density_atomic":0.03619359841013545,"volume":55.258390650649744,"volume_molar":16.638690333464037,"formula_full":"Ce1 Cd1","formula_reduced":"CeCd","formula_anonymous":"AB","energy_above_hull":0.6503585000000001,"spacegroup":123},{"id":"jvasp-19810","created_at":"2022-09-04T14:38:16.434131Z","updated_at":"2022-09-04T14:38:16.434160Z","structure_string":"Er1 As1\n1.0\n3.523343 0.000000 2.034203\n1.174447 3.321840 2.034203\n0.000000 0.000000 4.068406\nEr As\n1 1\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 As\n","nsites":2,"nelements":2,"elements":["Er","As"],"chemical_system":"As-Er","density":8.445600371991308,"density_atomic":0.042002203529445684,"volume":47.61654941741088,"volume_molar":14.337678154857217,"formula_full":"Er1 As1","formula_reduced":"ErAs","formula_anonymous":"AB","energy_above_hull":0.4398558750000001,"spacegroup":225},{"id":"jvasp-109347","created_at":"2022-09-04T14:38:16.547213Z","updated_at":"2022-09-04T14:38:16.547235Z","structure_string":"Zr1 Ti1\n1.0\n3.091707 0.000000 0.000000\n-1.545854 2.677497 0.000000\n-0.000000 -0.000000 4.880881\nZr Ti\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333335 0.666668 0.500000 Ti\n","nsites":2,"nelements":2,"elements":["Zr","Ti"],"chemical_system":"Ti-Zr","density":5.7163996702426,"density_atomic":0.049499915115305874,"volume":40.40410969071702,"volume_molar":12.165961791998898,"formula_full":"Zr1 Ti1","formula_reduced":"ZrTi","formula_anonymous":"AB","energy_above_hull":2.744876416666667,"spacegroup":187},{"id":"jvasp-16516","created_at":"2022-09-04T14:38:16.876055Z","updated_at":"2022-09-04T14:38:16.876086Z","structure_string":"Ga1 Ir1\n1.0\n3.060231 -0.000000 0.000000\n0.000000 3.060231 0.000000\n-0.000000 0.000000 3.060231\nGa Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ir\n","nsites":2,"nelements":2,"elements":["Ga","Ir"],"chemical_system":"Ga-Ir","density":15.177082328737246,"density_atomic":0.06978584877555903,"volume":28.659105464666304,"volume_molar":8.629458358195285,"formula_full":"Ga1 Ir1","formula_reduced":"GaIr","formula_anonymous":"AB","energy_above_hull":1.2170017124999997,"spacegroup":221},{"id":"jvasp-16885","created_at":"2022-09-04T14:38:17.364354Z","updated_at":"2022-09-04T14:38:17.364380Z","structure_string":"Sc1 N1\n1.0\n2.778556 -0.000000 0.000000\n0.000000 2.778556 -0.000000\n0.000000 0.000000 2.778556\nSc N\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.500001 N\n","nsites":2,"nelements":2,"elements":["Sc","N"],"chemical_system":"N-Sc","density":4.564238702554309,"density_atomic":0.09323361705387329,"volume":21.451489958223306,"volume_molar":6.459194602007364,"formula_full":"Sc1 N1","formula_reduced":"ScN","formula_anonymous":"AB","energy_above_hull":2.02048425,"spacegroup":221},{"id":"jvasp-20478","created_at":"2022-09-04T14:38:17.451428Z","updated_at":"2022-09-04T14:38:17.451444Z","structure_string":"U1 N1\n1.0\n2.912454 -0.095770 1.840617\n0.965924 2.749283 1.840617\n-0.139979 -0.095770 3.442480\nU N\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.499999 0.500000 0.500002 N\n","nsites":2,"nelements":2,"elements":["U","N"],"chemical_system":"N-U","density":14.451938737966124,"density_atomic":0.06906294659314612,"volume":28.95908875394671,"volume_molar":8.719785437880004,"formula_full":"U1 N1","formula_reduced":"UN","formula_anonymous":"AB","energy_above_hull":2.954069625,"spacegroup":225},{"id":"jvasp-54956","created_at":"2022-09-04T14:38:27.635467Z","updated_at":"2022-09-04T14:38:27.635488Z","structure_string":"Cu1 Cl1\n1.0\n3.126379 0.000000 1.805015\n1.042126 2.947578 1.805015\n0.000000 0.000000 3.610031\nCu Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.500000 0.500001 Cl\n","nsites":2,"nelements":2,"elements":["Cu","Cl"],"chemical_system":"Cl-Cu","density":4.941536899331904,"density_atomic":0.0601190533011336,"volume":33.26732358844859,"volume_molar":10.017025267905286,"formula_full":"Cu1 Cl1","formula_reduced":"CuCl","formula_anonymous":"AB","energy_above_hull":0.06831,"spacegroup":225},{"id":"jvasp-17582","created_at":"2022-09-04T14:38:27.709716Z","updated_at":"2022-09-04T14:38:27.709738Z","structure_string":"Pr1 In1\n1.0\n3.890959 0.000000 0.000000\n-0.000000 3.890959 0.000000\n0.000000 -0.000000 3.890959\nPr In\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 In\n","nsites":2,"nelements":2,"elements":["Pr","In"],"chemical_system":"In-Pr","density":7.208641453790958,"density_atomic":0.033951583298822204,"volume":58.90741478525925,"volume_molar":17.73743718222682,"formula_full":"Pr1 In1","formula_reduced":"PrIn","formula_anonymous":"AB","energy_above_hull":0.1872649499999999,"spacegroup":221},{"id":"jvasp-20617","created_at":"2022-09-04T14:38:09.252344Z","updated_at":"2022-09-04T14:38:09.252372Z","structure_string":"Lu1 Mg1\n1.0\n3.699120 -0.000000 -0.000000\n-0.000000 3.699120 -0.000000\n0.000000 -0.000000 3.699120\nLu Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Mg\n","nsites":2,"nelements":2,"elements":["Lu","Mg"],"chemical_system":"Lu-Mg","density":6.537325609488343,"density_atomic":0.0395125206028911,"volume":50.61686699515853,"volume_molar":15.241094893752146,"formula_full":"Lu1 Mg1","formula_reduced":"LuMg","formula_anonymous":"AB","energy_above_hull":0.3541235833333332,"spacegroup":221},{"id":"jvasp-117789","created_at":"2022-09-04T14:38:28.484677Z","updated_at":"2022-09-04T14:38:28.484698Z","structure_string":"I1 Br1\n1.0\n5.230316 0.000000 -0.000000\n-2.615158 4.529587 0.000000\n-0.000000 -0.000000 3.936816\nI Br\n1 1\ndirect\n0.333333 0.666667 0.000000 I\n0.000000 0.000000 0.000000 Br\n","nsites":2,"nelements":2,"elements":["I","Br"],"chemical_system":"Br-I","density":3.6820168192704092,"density_atomic":0.021443631949887368,"volume":93.26778246678987,"volume_molar":28.08358571940343,"formula_full":"I1 Br1","formula_reduced":"IBr","formula_anonymous":"AB","energy_above_hull":0.2299359999999999,"spacegroup":187},{"id":"jvasp-25217","created_at":"2022-09-04T14:38:28.768501Z","updated_at":"2022-09-04T14:38:28.768529Z","structure_string":"Bi2\n1.0\n3.958827 -0.075055 2.407910\n1.316986 3.734098 2.407910\n-0.108219 -0.075055 4.632345\nBi\n2\ndirect\n0.250001 0.250000 0.250000 Bi\n0.750002 0.749999 0.750001 Bi\n","nsites":2,"nelements":1,"elements":["Bi"],"chemical_system":"Bi","density":9.857649573788386,"density_atomic":0.028406565073386143,"volume":70.40625977949661,"volume_molar":21.199820338862754,"formula_full":"Bi2","formula_reduced":"Bi","formula_anonymous":"A","energy_above_hull":0.0372643000000001,"spacegroup":221}]}