{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=3555","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=3553","results":[{"id":"jvasp-41047","created_at":"2022-09-04T14:37:37.840376Z","updated_at":"2022-09-04T14:37:37.840398Z","structure_string":"Nd2 Ni1 Ir1\n1.0\n-0.000000 3.519410 3.519408\n3.519403 0.000000 3.519408\n3.519404 3.519411 -0.000001\nNd Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.499999 0.499998 Nd\n0.750002 0.750001 0.750000 Ni\n0.250000 0.250000 0.250000 Ir\n","nsites":4,"nelements":3,"elements":["Nd","Ni","Ir"],"chemical_system":"Ir-Nd-Ni","density":10.273463197266183,"density_atomic":0.0458797803521853,"volume":87.1843755417952,"volume_molar":13.125914539634799,"formula_full":"Nd2 Ni1 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O\n0.186873 0.439573 0.540969 O\n","nsites":22,"nelements":3,"elements":["Nd","Ir","O"],"chemical_system":"Ir-Nd-O","density":7.880377570610116,"density_atomic":0.07083684192963798,"volume":310.5728516504524,"volume_molar":8.501424676698285,"formula_full":"Nd6 Ir2 O14","formula_reduced":"Nd3IrO7","formula_anonymous":"AB3C7","energy_above_hull":2.6530327363636363,"spacegroup":63},{"id":"jvasp-16876","created_at":"2022-09-04T14:38:27.506046Z","updated_at":"2022-09-04T14:38:27.506064Z","structure_string":"Nd2 P2 Ir2\n1.0\n3.970288 -0.000000 -1.091183\n-0.299898 3.958946 -1.091183\n-0.013515 -0.014577 7.719401\nNd P Ir\n2 2 2\ndirect\n0.750540 0.250540 0.501079 Nd\n0.000540 0.000540 0.001078 Nd\n0.329559 0.829559 0.659119 P\n0.579559 0.579559 0.159119 P\n0.412602 0.412601 0.825203 Ir\n0.162602 0.662602 0.325203 Ir\n","nsites":6,"nelements":3,"elements":["Nd","P","Ir"],"chemical_system":"Ir-Nd-P","density":10.067557159178918,"density_atomic":0.049501502816076855,"volume":121.20844133344876,"volume_molar":12.165571583503842,"formula_full":"Nd2 P2 Ir2","formula_reduced":"NdPIr","formula_anonymous":"ABC","energy_above_hull":2.341709366666666,"spacegroup":109},{"id":"jvasp-41018","created_at":"2022-09-04T14:37:38.928866Z","updated_at":"2022-09-04T14:37:38.928885Z","structure_string":"Nd2 Ir1 Pd1\n1.0\n0.000000 3.572352 3.572352\n3.572352 0.000000 3.572352\n3.572352 3.572352 0.000000\nNd Ir Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Nd\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750001 0.750001 Pd\n","nsites":4,"nelements":3,"elements":["Nd","Ir","Pd"],"chemical_system":"Ir-Nd-Pd","density":10.692616240698525,"density_atomic":0.043869962148450625,"volume":91.17856054820575,"volume_molar":13.727253147886946,"formula_full":"Nd2 Ir1 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3.541085\n3.541085 0.000000 3.541085\n3.541085 3.541085 0.000000\nNd Ir Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500002 0.500002 0.500002 Nd\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750001 0.750001 Rh\n","nsites":4,"nelements":3,"elements":["Nd","Ir","Rh"],"chemical_system":"Ir-Nd-Rh","density":10.91264851046595,"density_atomic":0.04504233960186587,"volume":88.80533372281356,"volume_molar":13.369955497938951,"formula_full":"Nd2 Ir1 Rh1","formula_reduced":"Nd2IrRh","formula_anonymous":"ABC2","energy_above_hull":2.518876775,"spacegroup":225},{"id":"jvasp-38521","created_at":"2022-09-04T14:38:05.795435Z","updated_at":"2022-09-04T14:38:05.795457Z","structure_string":"Nd2 Ir1 Ru1\n1.0\n-0.000000 3.529432 3.529432\n3.529432 0.000000 3.529432\n3.529432 3.529432 0.000000\nNd Ir Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.499999 0.499999 0.499999 Nd\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 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