{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=619","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=617","results":[{"id":"jvasp-20448","created_at":"2022-09-04T14:37:34.721823Z","updated_at":"2022-09-04T14:37:34.721850Z","structure_string":"Er2 Ge2\n1.0\n3.944900 0.000000 -0.000000\n-0.000000 3.904852 -1.563422\n-0.000000 0.020904 5.710360\nEr Ge\n2 2\ndirect\n0.250000 0.862647 0.725298 Er\n0.750000 0.137350 0.274702 Er\n0.250000 0.588949 0.177899 Ge\n0.750000 0.411049 0.822101 Ge\n","nsites":4,"nelements":2,"elements":["Er","Ge"],"chemical_system":"Er-Ge","density":9.04414251462075,"density_atomic":0.04540669139543599,"volume":88.09274309737653,"volume_molar":13.262672471672996,"formula_full":"Er2 Ge2","formula_reduced":"ErGe","formula_anonymous":"AB","energy_above_hull":0.2879379749999997,"spacegroup":63},{"id":"jvasp-20744","created_at":"2022-09-04T14:37:36.664287Z","updated_at":"2022-09-04T14:37:36.664317Z","structure_string":"Tb1 Ag1\n1.0\n3.622295 -0.000000 -0.000000\n0.000000 3.622295 0.000000\n0.000000 0.000000 3.622295\nTb Ag\n1 1\ndirect\n0.500001 0.500001 0.500001 Tb\n0.000000 0.000000 0.000000 Ag\n","nsites":2,"nelements":2,"elements":["Tb","Ag"],"chemical_system":"Ag-Tb","density":9.321224631800575,"density_atomic":0.042080272785965676,"volume":47.52820900597931,"volume_molar":14.311078235235357,"formula_full":"Tb1 Ag1","formula_reduced":"TbAg","formula_anonymous":"AB","energy_above_hull":0.2064278300000001,"spacegroup":221},{"id":"jvasp-20445","created_at":"2022-09-04T14:37:36.736136Z","updated_at":"2022-09-04T14:37:36.736167Z","structure_string":"Ho1 Zn1\n1.0\n3.529924 0.000000 0.000000\n-0.000000 3.529924 -0.000000\n-0.000000 -0.000000 3.529924\nHo Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499999 0.499999 0.499999 Zn\n","nsites":2,"nelements":2,"elements":["Ho","Zn"],"chemical_system":"Ho-Zn","density":8.696031670215529,"density_atomic":0.04547093982004751,"volume":43.98413597596739,"volume_molar":13.243932902712782,"formula_full":"Ho1 Zn1","formula_reduced":"HoZn","formula_anonymous":"AB","energy_above_hull":0.2444388916666666,"spacegroup":221},{"id":"jvasp-20216","created_at":"2022-09-04T14:37:41.534739Z","updated_at":"2022-09-04T14:37:41.534765Z","structure_string":"Yb1 Cd1\n1.0\n3.734531 -0.000000 0.000000\n0.000000 3.734531 -0.000000\n0.000000 -0.000000 3.734531\nYb Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Cd\n","nsites":2,"nelements":2,"elements":["Yb","Cd"],"chemical_system":"Cd-Yb","density":9.100650995569545,"density_atomic":0.03839916575657014,"volume":52.084464872984846,"volume_molar":15.682998943719513,"formula_full":"Yb1 Cd1","formula_reduced":"YbCd","formula_anonymous":"AB","energy_above_hull":0.27174,"spacegroup":221},{"id":"jvasp-20361","created_at":"2022-09-04T14:37:40.415809Z","updated_at":"2022-09-04T14:37:40.415829Z","structure_string":"Dy1 Pd1\n1.0\n3.490132 0.000000 -0.000000\n-0.000000 3.490132 0.000000\n0.000000 0.000000 3.490132\nDy Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Pd\n","nsites":2,"nelements":2,"elements":["Dy","Pd"],"chemical_system":"Dy-Pd","density":10.503804791509602,"density_atomic":0.04704402126423694,"volume":42.51337250203159,"volume_molar":12.80107566947738,"formula_full":"Dy1 Pd1","formula_reduced":"DyPd","formula_anonymous":"AB","energy_above_hull":0.5544110999999998,"spacegroup":221},{"id":"jvasp-246","created_at":"2022-09-04T14:37:36.994108Z","updated_at":"2022-09-04T14:37:36.994121Z","structure_string":"Ni2 Se2\n1.0\n1.848077 -3.200965 0.000000\n1.848077 3.200965 0.000000\n0.000000 0.000000 5.262939\nNi Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.333334 0.666667 0.750000 Se\n0.666667 0.333334 0.250000 Se\n","nsites":4,"nelements":2,"elements":["Ni","Se"],"chemical_system":"Ni-Se","density":7.3418704389539045,"density_atomic":0.06423928103532894,"volume":62.26719750801952,"volume_molar":9.374545703100368,"formula_full":"Ni2 Se2","formula_reduced":"NiSe","formula_anonymous":"AB","energy_above_hull":0.6864328833333333,"spacegroup":194},{"id":"jvasp-19979","created_at":"2022-09-04T14:37:35.875970Z","updated_at":"2022-09-04T14:37:35.875998Z","structure_string":"Mn2 Ni2\n1.0\n2.893873 0.000000 0.000000\n0.000000 4.124658 0.000000\n0.000000 0.000000 4.124658\nMn Ni\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n-0.000000 0.500000 0.500000 Mn\n0.499999 0.000000 0.500000 Ni\n0.499999 0.500000 0.000000 Ni\n","nsites":4,"nelements":2,"elements":["Mn","Ni"],"chemical_system":"Mn-Ni","density":7.66517837811838,"density_atomic":0.08124649503399271,"volume":49.23289304143447,"volume_molar":7.412185297938573,"formula_full":"Mn2 Ni2","formula_reduced":"MnNi","formula_anonymous":"AB","energy_above_hull":1.7758098206896549,"spacegroup":221},{"id":"jvasp-36523","created_at":"2022-09-04T14:37:34.423973Z","updated_at":"2022-09-04T14:37:34.423989Z","structure_string":"Hf1 Zn1\n1.0\n3.292530 -0.000000 -0.000000\n-0.000000 3.292530 -0.000000\n-0.000000 -0.000000 3.292530\nHf Zn\n1 1\ndirect\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Zn\n","nsites":2,"nelements":2,"elements":["Hf","Zn"],"chemical_system":"Hf-Zn","density":11.346708423270515,"density_atomic":0.0560325998148632,"volume":35.693507112077285,"volume_molar":10.747566202349525,"formula_full":"Hf1 Zn1","formula_reduced":"HfZn","formula_anonymous":"AB","energy_above_hull":1.1989567,"spacegroup":221},{"id":"jvasp-19944","created_at":"2022-09-04T14:37:49.783039Z","updated_at":"2022-09-04T14:37:49.783055Z","structure_string":"Pu1 N1\n1.0\n3.019357 0.000000 1.743226\n1.006452 2.846676 1.743226\n-0.000000 -0.000000 3.486453\nPu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500001 0.500000 N\n","nsites":2,"nelements":2,"elements":["Pu","N"],"chemical_system":"N-Pu","density":14.296961933597732,"density_atomic":0.06674114837656624,"volume":29.96652063455097,"volume_molar":9.023130267435524,"formula_full":"Pu1 N1","formula_reduced":"PuN","formula_anonymous":"AB","energy_above_hull":3.632571625,"spacegroup":225},{"id":"jvasp-20435","created_at":"2022-09-04T14:37:40.142122Z","updated_at":"2022-09-04T14:37:40.142142Z","structure_string":"Sc1 Co1\n1.0\n3.102276 0.000000 -0.000000\n-0.000000 3.102276 0.000000\n0.000000 0.000000 3.102276\nSc Co\n1 1\ndirect\n0.500001 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 Co\n","nsites":2,"nelements":2,"elements":["Sc","Co"],"chemical_system":"Co-Sc","density":5.778003645835664,"density_atomic":0.06698671744101196,"volume":29.856665267426873,"volume_molar":8.990052043232385,"formula_full":"Sc1 Co1","formula_reduced":"ScCo","formula_anonymous":"AB","energy_above_hull":1.740103075,"spacegroup":221},{"id":"jvasp-16430","created_at":"2022-09-04T14:37:37.073378Z","updated_at":"2022-09-04T14:37:37.073402Z","structure_string":"Y2 Al2\n1.0\n3.708837 -0.000000 -1.250227\n-0.000000 4.396294 -0.000000\n-0.012106 0.000000 6.090390\nY Al\n2 2\ndirect\n0.848784 0.250000 0.697567 Y\n0.151216 0.749999 0.302433 Y\n0.569939 0.250000 0.139877 Al\n0.430061 0.749999 0.860122 Al\n","nsites":4,"nelements":2,"elements":["Y","Al"],"chemical_system":"Al-Y","density":3.8782588069396473,"density_atomic":0.040307095930490845,"volume":99.23810951049308,"volume_molar":14.940646605712098,"formula_full":"Y2 Al2","formula_reduced":"YAl","formula_anonymous":"AB","energy_above_hull":1.3000891250000002,"spacegroup":63},{"id":"jvasp-36334","created_at":"2022-09-04T14:37:19.826977Z","updated_at":"2022-09-04T14:37:19.826997Z","structure_string":"Nb1 C1\n1.0\n2.812451 0.000000 -0.000000\n0.000000 2.812451 -0.000000\n0.000000 0.000000 2.812451\nNb C\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 C\n","nsites":2,"nelements":2,"elements":["Nb","C"],"chemical_system":"C-Nb","density":7.831417882805287,"density_atomic":0.08990318994187174,"volume":22.246151680414567,"volume_molar":6.698472839388352,"formula_full":"Nb1 C1","formula_reduced":"NbC","formula_anonymous":"AB","energy_above_hull":4.028664699999999,"spacegroup":221}]}