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-2.792451\n-8.830042 0.373072 0.706892\n-7.330174 4.615342 -1.890957\nCa Hg Au\n2 1 1\ndirect\n0.751165 -0.000510 -0.000511 Ca\n0.248835 0.000511 0.000511 Ca\n0.500000 0.000000 -0.000000 Hg\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":3,"elements":["Ca","Hg","Au"],"chemical_system":"Au-Ca-Hg","density":8.055839129759839,"density_atomic":0.040621411571940325,"volume":98.47023639038292,"volume_molar":14.825040605334006,"formula_full":"Ca2 Hg1 Au1","formula_reduced":"Ca2HgAu","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":71},{"id":"jvasp-41963","created_at":"2022-09-04T14:37:30.519855Z","updated_at":"2022-09-04T14:37:30.519873Z","structure_string":"Ac2 Ga1 Cu1\n1.0\n0.000000 3.865084 3.865084\n3.865084 -0.000000 3.865084\n3.865084 3.865084 0.000000\nAc Ga Cu\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Ac\n0.000000 0.000000 0.000000 Ac\n0.749999 0.749999 0.749999 Ga\n0.250000 0.250000 0.250000 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2.957616 2.957618\n2.957617 -0.000002 2.957618\n2.957618 2.957618 -0.000003\nLi Al Rh\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Li\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Rh\n0.500002 0.500001 0.500002 Rh\n","nsites":4,"nelements":3,"elements":["Li","Al","Rh"],"chemical_system":"Al-Li-Rh","density":7.693455309619814,"density_atomic":0.07730427889543684,"volume":51.74357819714575,"volume_molar":7.790177783231969,"formula_full":"Li1 Al1 Rh2","formula_reduced":"LiAlRh2","formula_anonymous":"ABC2","energy_above_hull":1.8669172,"spacegroup":225},{"id":"jvasp-35609","created_at":"2022-09-04T14:37:33.577124Z","updated_at":"2022-09-04T14:37:33.577143Z","structure_string":"Ti4 In2 N2\n1.0\n1.552297 -2.688657 -0.000000\n1.552297 2.688657 0.000000\n0.000000 -0.000000 13.935118\nTi In N\n4 2 2\ndirect\n0.666668 0.333334 0.421111 Ti\n0.333334 0.666668 0.578889 Ti\n0.333334 0.666668 0.921112 Ti\n0.666668 0.333334 0.078889 Ti\n0.666668 0.333334 0.750000 In\n0.333334 0.666668 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