{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=4341","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=4339","results":[{"id":"jvasp-110913","created_at":"2022-09-04T14:38:38.289805Z","updated_at":"2022-09-04T14:38:38.289824Z","structure_string":"Y1 Cr2 Si2 C1\n1.0\n3.956053 -0.000000 0.000000\n0.000000 3.956053 0.000000\n-0.000000 -0.000000 5.237356\nY Cr Si C\n1 2 2 1\ndirect\n0.000000 0.000000 0.500000 Y\n-0.000000 0.500000 -0.000000 Cr\n0.500000 0.000000 -0.000000 Cr\n0.500000 0.500000 0.271932 Si\n0.500000 0.500000 0.728069 Si\n0.000000 0.000000 0.000000 C\n","nsites":6,"nelements":4,"elements":["Y","Cr","Si","C"],"chemical_system":"C-Cr-Si-Y","density":5.289151266342257,"density_atomic":0.0732006525313113,"volume":81.96648243584335,"volume_molar":8.226894913845273,"formula_full":"Y1 Cr2 Si2 C1","formula_reduced":"YCr2Si2C","formula_anonymous":"ABC2D2","energy_above_hull":4.505684575,"spacegroup":123},{"id":"jvasp-18946","created_at":"2022-09-04T14:36:21.103764Z","updated_at":"2022-09-04T14:36:21.103790Z","structure_string":"Y1 Cu1\n1.0\n3.468538 -0.000000 -0.000000\n-0.000000 3.468538 0.000000\n-0.000000 0.000000 3.468538\nY Cu\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Cu\n","nsites":2,"nelements":2,"elements":["Y","Cu"],"chemical_system":"Cu-Y","density":6.066559002833393,"density_atomic":0.04792814551812023,"volume":41.729133860267105,"volume_molar":12.564935894970535,"formula_full":"Y1 Cu1","formula_reduced":"YCu","formula_anonymous":"AB","energy_above_hull":0.67074795,"spacegroup":221},{"id":"jvasp-75451","created_at":"2022-09-04T14:36:02.839632Z","updated_at":"2022-09-04T14:36:02.839656Z","structure_string":"Y1 Cu1 As1\n1.0\n0.000000 3.114133 3.114133\n3.114133 0.000000 3.114133\n3.114133 3.114133 0.000000\nY Cu As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Cu\n0.500000 0.500000 0.500000 As\n","nsites":3,"nelements":3,"elements":["Y","Cu","As"],"chemical_system":"As-Cu-Y","density":6.250969547830486,"density_atomic":0.04966835641960543,"volume":60.400629621313975,"volume_molar":12.124703119072608,"formula_full":"Y1 Cu1 As1","formula_reduced":"YCuAs","formula_anonymous":"ABC","energy_above_hull":1.21076255,"spacegroup":216},{"id":"jvasp-8318","created_at":"2022-09-04T14:36:37.308973Z","updated_at":"2022-09-04T14:36:37.308997Z","structure_string":"Y1 Cu1 F5\n1.0\n3.940285 -0.000000 1.449005\n1.665146 5.211474 1.553883\n0.145845 -0.050623 5.685323\nY Cu F\n1 1 5\ndirect\n0.500002 0.500000 0.499999 Y\n0.000000 0.000000 0.000000 Cu\n0.500002 0.816291 0.183707 F\n0.500002 0.183709 0.816290 F\n0.773575 0.226427 0.226426 F\n0.226429 0.773573 0.773572 F\n0.000001 0.500000 0.499999 F\n","nsites":7,"nelements":3,"elements":["Y","Cu","F"],"chemical_system":"Cu-F-Y","density":3.547269052087764,"density_atomic":0.06043191827132466,"volume":115.832828085511,"volume_molar":9.965165647997551,"formula_full":"Y1 Cu1 F5","formula_reduced":"YCuF5","formula_anonymous":"ABC5","energy_above_hull":0.0,"spacegroup":71},{"id":"jvasp-8362","created_at":"2022-09-04T14:37:04.745344Z","updated_at":"2022-09-04T14:37:04.745370Z","structure_string":"Y1 Cu1 O2\n1.0\n3.128782 -0.183701 5.213764\n1.304227 2.849916 5.213764\n-0.305433 -0.183701 6.072836\nY Cu O\n1 1 2\ndirect\n0.500000 0.500001 0.499999 Y\n0.000000 0.000000 0.000000 Cu\n0.893515 0.893517 0.893513 O\n0.106485 0.106485 0.106485 O\n","nsites":4,"nelements":3,"elements":["Y","Cu","O"],"chemical_system":"Cu-O-Y","density":4.925547443238175,"density_atomic":0.06432580212320005,"volume":62.18344533565235,"volume_molar":9.361936518826598,"formula_full":"Y1 Cu1 O2","formula_reduced":"YCuO2","formula_anonymous":"ABC2","energy_above_hull":1.172328225,"spacegroup":166},{"id":"jvasp-8116","created_at":"2022-09-04T14:36:43.430872Z","updated_at":"2022-09-04T14:36:43.430888Z","structure_string":"Y1 Cu1 O2\n1.0\n3.388332 0.001103 5.052194\n1.538122 3.019102 5.052194\n0.001800 0.001103 6.083211\nY Cu O\n1 1 2\ndirect\n0.500000 0.499998 0.500000 Y\n0.000000 0.000000 0.000000 Cu\n0.893516 0.893513 0.893517 O\n0.106484 0.106484 0.106484 O\n","nsites":4,"nelements":3,"elements":["Y","Cu","O"],"chemical_system":"Cu-O-Y","density":4.925704047992796,"density_atomic":0.06432784732255574,"volume":62.18146831407261,"volume_molar":9.361638871270628,"formula_full":"Y1 Cu1 O2","formula_reduced":"YCuO2","formula_anonymous":"ABC2","energy_above_hull":1.172325725,"spacegroup":166},{"id":"jvasp-8258","created_at":"2022-09-04T14:37:05.282996Z","updated_at":"2022-09-04T14:37:05.283017Z","structure_string":"Y1 Cu1 O3\n1.0\n3.773334 0.000000 0.000000\n0.000000 3.773334 0.000000\n0.000000 -0.000000 3.773257\nY Cu O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.499999 0.500000 Cu\n0.499999 0.000000 0.500000 O\n0.000000 0.499999 0.500000 O\n0.499999 0.499999 0.000000 O\n","nsites":5,"nelements":3,"elements":["Y","Cu","O"],"chemical_system":"Cu-O-Y","density":6.195671489040584,"density_atomic":0.09306858696871152,"volume":53.72381984998801,"volume_molar":6.470648106030199,"formula_full":"Y1 Cu1 O3","formula_reduced":"YCuO3","formula_anonymous":"ABC3","energy_above_hull":1.66088328,"spacegroup":221},{"id":"jvasp-53640","created_at":"2022-09-04T14:37:17.570627Z","updated_at":"2022-09-04T14:37:17.570647Z","structure_string":"Y1 Cu1 Se2\n1.0\n2.046568 -3.544759 -0.000000\n2.046568 3.544759 0.000000\n-0.000000 0.000000 6.427353\nY Cu Se\n1 1 2\ndirect\n0.000000 0.000000 0.511431 Y\n0.666668 0.333334 0.126333 Cu\n0.333334 0.666668 0.240855 Se\n0.666668 0.333334 0.747379 Se\n","nsites":4,"nelements":3,"elements":["Y","Cu","Se"],"chemical_system":"Cu-Se-Y","density":5.526578980474409,"density_atomic":0.0428928545590403,"volume":93.25562593401565,"volume_molar":14.039962650913719,"formula_full":"Y1 Cu1 Se2","formula_reduced":"YCuSe2","formula_anonymous":"ABC2","energy_above_hull":0.9949931583333332,"spacegroup":156},{"id":"jvasp-107272","created_at":"2022-09-04T14:36:58.274381Z","updated_at":"2022-09-04T14:36:58.274391Z","structure_string":"Y1 Cu1 Si2 Ni1\n1.0\n3.708121 -0.015223 -4.212725\n-0.539519 3.668694 -4.212725\n0.013203 0.015223 5.612223\nY Cu Si Ni\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.249999 0.749999 0.499998 Cu\n0.622321 0.622321 -0.000002 Si\n0.377678 0.377678 -0.000001 Si\n0.749999 0.250000 0.499998 Ni\n","nsites":5,"nelements":4,"elements":["Y","Cu","Si","Ni"],"chemical_system":"Cu-Ni-Si-Y","density":5.7813357210732175,"density_atomic":0.06512140115902174,"volume":76.77967474610017,"volume_molar":9.24756017656065,"formula_full":"Y1 Cu1 Si2 Ni1","formula_reduced":"YCuSi2Ni","formula_anonymous":"ABCD2","energy_above_hull":1.9436291,"spacegroup":119},{"id":"jvasp-88026","created_at":"2022-09-04T14:35:53.007063Z","updated_at":"2022-09-04T14:35:53.007081Z","structure_string":"Y1 Cu1 W2 O8\n1.0\n4.644339 0.038238 -1.954388\n-1.124653 5.551552 -2.126274\n-0.053565 0.079973 6.063651\nY Cu W O\n1 1 2 8\ndirect\n0.624637 0.723179 0.099650 Y\n0.124936 0.223457 0.099848 Cu\n0.869107 0.396109 0.581673 W\n0.380209 0.050264 0.617657 W\n0.134944 0.656139 0.836229 O\n0.630477 0.511635 0.353885 O\n0.165650 0.199351 0.803178 O\n0.593193 0.053765 0.405640 O\n0.618723 0.934664 0.845387 O\n0.114296 0.790269 0.363087 O\n0.656131 0.392582 0.793693 O\n0.083694 0.247082 0.396171 O\n","nsites":12,"nelements":4,"elements":["Y","Cu","W","O"],"chemical_system":"Cu-O-W-Y","density":6.855455493928338,"density_atomic":0.07643782429254048,"volume":156.9903396788738,"volume_molar":7.878482695886594,"formula_full":"Y1 Cu1 W2 O8","formula_reduced":"YCu(WO4)2","formula_anonymous":"ABC2D8","energy_above_hull":3.615197825,"spacegroup":2},{"id":"jvasp-15401","created_at":"2022-09-04T14:36:15.501555Z","updated_at":"2022-09-04T14:36:15.501584Z","structure_string":"Y1 Cu2 Ge2\n1.0\n3.817885 0.000000 -1.392250\n-0.507705 3.783977 -1.392250\n-0.002170 -0.002481 5.924956\nY Cu Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.249999 0.750001 0.500000 Cu\n0.749999 0.250000 0.500000 Cu\n0.619166 0.619168 0.238335 Ge\n0.380832 0.380833 0.761665 Ge\n","nsites":5,"nelements":3,"elements":["Y","Cu","Ge"],"chemical_system":"Cu-Ge-Y","density":7.01080367025555,"density_atomic":0.05843154591070819,"volume":85.57021591796868,"volume_molar":10.306317702432,"formula_full":"Y1 Cu2 Ge2","formula_reduced":"Y(CuGe)2","formula_anonymous":"AB2C2","energy_above_hull":0.6797976499999998,"spacegroup":139},{"id":"jvasp-35820","created_at":"2022-09-04T14:37:31.515912Z","updated_at":"2022-09-04T14:37:31.515941Z","structure_string":"Y1 Cu2 S2\n1.0\n3.952345 0.000314 -0.001961\n-1.975901 3.422989 0.001961\n-0.003715 0.002145 6.401334\nY Cu S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.666227 0.333771 0.668946 Cu\n0.333772 0.666227 0.331053 Cu\n0.666965 0.333033 0.267379 S\n0.333034 0.666965 0.732620 S\n","nsites":5,"nelements":3,"elements":["Y","Cu","S"],"chemical_system":"Cu-S-Y","density":5.370995611478056,"density_atomic":0.05773237399430444,"volume":86.60651994829232,"volume_molar":10.431133077247285,"formula_full":"Y1 Cu2 S2","formula_reduced":"Y(CuS)2","formula_anonymous":"AB2C2","energy_above_hull":1.0680372699999998,"spacegroup":164}]}