{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=508","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=506","results":[{"id":"jvasp-78445","created_at":"2022-09-04T14:37:15.131063Z","updated_at":"2022-09-04T14:37:15.131092Z","structure_string":"Pu1 Bi1\n1.0\n3.868040 -0.000000 0.000000\n0.000000 3.868040 -0.000000\n0.000000 0.000000 3.868040\nPu Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 Bi\n","nsites":2,"nelements":2,"elements":["Pu","Bi"],"chemical_system":"Bi-Pu","density":12.997374683041137,"density_atomic":0.034558678423518216,"volume":57.87258342144647,"volume_molar":17.42584217543965,"formula_full":"Pu1 Bi1","formula_reduced":"PuBi","formula_anonymous":"AB","energy_above_hull":2.79152215,"spacegroup":221},{"id":"jvasp-36039","created_at":"2022-09-04T14:37:11.526476Z","updated_at":"2022-09-04T14:37:11.526503Z","structure_string":"Pt1 C1\n1.0\n2.818282 0.000000 0.000000\n0.000000 2.818282 0.000000\n-0.000000 0.000000 2.818282\nPt C\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 C\n","nsites":2,"nelements":2,"elements":["Pt","C"],"chemical_system":"C-Pt","density":15.362600654230567,"density_atomic":0.08934631703410666,"volume":22.384806295222322,"volume_molar":6.740222719758147,"formula_full":"Pt1 C1","formula_reduced":"PtC","formula_anonymous":"AB","energy_above_hull":3.8669557,"spacegroup":221},{"id":"jvasp-36370","created_at":"2022-09-04T14:37:11.919743Z","updated_at":"2022-09-04T14:37:11.919775Z","structure_string":"Rb1 Sb1\n1.0\n4.180745 4.180745 -0.000000\n4.180745 0.000000 -4.180745\n0.000000 4.180745 -4.180745\nRb Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.749999 0.749999 0.749999 Sb\n","nsites":2,"nelements":2,"elements":["Rb","Sb"],"chemical_system":"Rb-Sb","density":2.354540044767226,"density_atomic":0.013684816013628504,"volume":146.147379548854,"volume_molar":44.00600456741721,"formula_full":"Rb1 Sb1","formula_reduced":"RbSb","formula_anonymous":"AB","energy_above_hull":0.7434137000000001,"spacegroup":216},{"id":"jvasp-29732","created_at":"2022-09-04T14:37:06.113547Z","updated_at":"2022-09-04T14:37:06.113559Z","structure_string":"V2 Se2\n1.0\n3.615447 -0.000000 -0.000027\n-0.000000 3.615327 -0.000036\n-0.000046 -0.000062 6.233331\nV Se\n2 2\ndirect\n-0.000005 0.000005 0.999991 V\n0.500005 0.499996 0.000009 V\n0.500003 0.000003 0.722653 Se\n-0.000003 0.499997 0.277344 Se\n","nsites":4,"nelements":2,"elements":["V","Se"],"chemical_system":"Se-V","density":5.294969781265126,"density_atomic":0.04909420345992077,"volume":81.47601382850617,"volume_molar":12.266500595974266,"formula_full":"V2 Se2","formula_reduced":"VSe","formula_anonymous":"AB","energy_above_hull":1.6331937833333332,"spacegroup":129},{"id":"jvasp-1145","created_at":"2022-09-04T14:37:19.674714Z","updated_at":"2022-09-04T14:37:19.674741Z","structure_string":"K1 Cl1\n1.0\n3.833237 0.000000 2.213120\n1.277746 3.614011 2.213120\n0.000000 0.000000 4.426242\nK Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500001 0.500000 0.499999 Cl\n","nsites":2,"nelements":2,"elements":["K","Cl"],"chemical_system":"Cl-K","density":2.0188963459467244,"density_atomic":0.032616675978399845,"volume":61.318326898930025,"volume_molar":18.463379787652546,"formula_full":"K1 Cl1","formula_reduced":"KCl","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-78442","created_at":"2022-09-04T14:37:14.731817Z","updated_at":"2022-09-04T14:37:14.731834Z","structure_string":"Mn1 Rh1\n1.0\n3.112765 0.000000 -0.000000\n0.000000 3.112765 -0.000000\n0.000000 0.000000 2.636552\nMn Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500001 0.500000 Rh\n","nsites":2,"nelements":2,"elements":["Mn","Rh"],"chemical_system":"Mn-Rh","density":10.259989425748595,"density_atomic":0.07828904316527091,"volume":25.546358968494864,"volume_molar":7.692188480688224,"formula_full":"Mn1 Rh1","formula_reduced":"MnRh","formula_anonymous":"AB","energy_above_hull":2.528745120689655,"spacegroup":123},{"id":"jvasp-78556","created_at":"2022-09-04T14:37:10.880335Z","updated_at":"2022-09-04T14:37:10.880362Z","structure_string":"Mg1 Ga1\n1.0\n3.376069 0.000000 0.000000\n0.000000 3.376069 -0.000000\n-0.000000 -0.000000 3.376069\nMg Ga\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Ga\n","nsites":2,"nelements":2,"elements":["Mg","Ga"],"chemical_system":"Ga-Mg","density":4.057629167196624,"density_atomic":0.05197518612580098,"volume":38.47990068105174,"volume_molar":11.586568916605671,"formula_full":"Mg1 Ga1","formula_reduced":"MgGa","formula_anonymous":"AB","energy_above_hull":0.2177154999999999,"spacegroup":221},{"id":"jvasp-36026","created_at":"2022-09-04T14:37:06.144977Z","updated_at":"2022-09-04T14:37:06.145001Z","structure_string":"Ru1 N1\n1.0\n1.471037 -2.547912 -0.000000\n1.471037 2.547912 -0.000000\n0.000000 0.000000 2.719827\nRu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.333334 0.666668 0.500001 N\n","nsites":2,"nelements":2,"elements":["Ru","N"],"chemical_system":"N-Ru","density":9.372537781770461,"density_atomic":0.09809586444474909,"volume":20.38821933341,"volume_molar":6.13903633357742,"formula_full":"Ru1 N1","formula_reduced":"RuN","formula_anonymous":"AB","energy_above_hull":3.602241875,"spacegroup":187},{"id":"jvasp-34228","created_at":"2022-09-04T14:37:11.554174Z","updated_at":"2022-09-04T14:37:11.554197Z","structure_string":"Mg2 O2\n1.0\n1.652849 -2.862817 -0.000000\n1.652849 2.862817 0.000000\n-0.000000 0.000000 5.067749\nMg O\n2 2\ndirect\n0.333333 0.666668 0.005125 Mg\n0.666668 0.333333 0.505125 Mg\n0.333333 0.666668 0.399475 O\n0.666668 0.333333 0.899476 O\n","nsites":4,"nelements":2,"elements":["Mg","O"],"chemical_system":"Mg-O","density":2.7909990863522074,"density_atomic":0.08340424055365073,"volume":47.959192163939846,"volume_molar":7.220425148678369,"formula_full":"Mg2 O2","formula_reduced":"MgO","formula_anonymous":"AB","energy_above_hull":0.0624999999999997,"spacegroup":186},{"id":"jvasp-80528","created_at":"2022-09-04T14:37:19.274363Z","updated_at":"2022-09-04T14:37:19.274381Z","structure_string":"Mg2 Zn2\n1.0\n3.080456 0.000000 0.000000\n0.000000 4.946629 0.000000\n0.000000 0.000000 4.856005\nMg Zn\n2 2\ndirect\n0.000000 0.000000 0.106095 Mg\n0.500001 0.500000 0.893906 Mg\n0.500001 0.000000 0.602137 Zn\n0.000000 0.500000 0.397864 Zn\n","nsites":4,"nelements":2,"elements":["Mg","Zn"],"chemical_system":"Mg-Zn","density":4.026575431934542,"density_atomic":0.054057569699818106,"volume":73.99518739395825,"volume_molar":11.140235851224855,"formula_full":"Mg2 Zn2","formula_reduced":"MgZn","formula_anonymous":"AB","energy_above_hull":0.5489158823529412,"spacegroup":59},{"id":"jvasp-78549","created_at":"2022-09-04T14:37:10.804845Z","updated_at":"2022-09-04T14:37:10.804868Z","structure_string":"Mg1 Ti1\n1.0\n3.342159 -0.000000 0.000000\n-0.000000 3.342159 -0.000000\n-0.000000 -0.000000 3.342159\nMg Ti\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Ti\n","nsites":2,"nelements":2,"elements":["Mg","Ti"],"chemical_system":"Mg-Ti","density":3.2102327155961565,"density_atomic":0.05357333395875961,"volume":37.33200553729933,"volume_molar":11.2409296099358,"formula_full":"Mg1 Ti1","formula_reduced":"MgTi","formula_anonymous":"AB","energy_above_hull":1.29349,"spacegroup":221},{"id":"jvasp-7990","created_at":"2022-09-04T14:37:06.153324Z","updated_at":"2022-09-04T14:37:06.153344Z","structure_string":"Er1 Mg1\n1.0\n3.730976 0.000000 -0.000000\n-0.000000 3.730976 0.000000\n-0.000000 0.000000 3.730976\nEr Mg\n1 1\ndirect\n0.500001 0.500001 0.500001 Er\n0.000000 0.000000 0.000000 Mg\n","nsites":2,"nelements":2,"elements":["Er","Mg"],"chemical_system":"Er-Mg","density":6.124852411940095,"density_atomic":0.03850903444454629,"volume":51.93586463145515,"volume_molar":15.638254365146425,"formula_full":"Er1 Mg1","formula_reduced":"ErMg","formula_anonymous":"AB","energy_above_hull":0.5099591666666667,"spacegroup":221}]}