{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=89","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=87","results":[{"id":"jvasp-9641","created_at":"2022-09-04T14:37:20.041494Z","updated_at":"2022-09-04T14:37:20.041521Z","structure_string":"Al2 Cu4 O8\n1.0\n5.082086 0.042206 2.865809\n1.693557 4.791789 2.865809\n0.059160 0.042206 5.834121\nAl Cu O\n2 4 8\ndirect\n0.625007 0.625007 0.625006 Al\n0.374994 0.374994 0.374993 Al\n0.000000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 -0.000000 Cu\n-0.000000 0.000000 0.500000 Cu\n0.245050 0.751658 0.751656 O\n0.248343 0.248344 0.754950 O\n0.248344 0.754951 0.248343 O\n0.248341 0.248341 0.248341 O\n0.751658 0.751658 0.245049 O\n0.754951 0.248344 0.248343 O\n0.751657 0.245051 0.751656 O\n0.751660 0.751660 0.751658 O\n","nsites":14,"nelements":3,"elements":["Al","Cu","O"],"chemical_system":"Al-Cu-O","density":5.156798057633157,"density_atomic":0.09968524394766183,"volume":140.44204985193676,"volume_molar":6.041155663080716,"formula_full":"Al2 Cu4 O8","formula_reduced":"Al(CuO2)2","formula_anonymous":"AB2C4","energy_above_hull":1.5002711,"spacegroup":227},{"id":"jvasp-17345","created_at":"2022-09-04T14:36:14.368709Z","updated_at":"2022-09-04T14:36:14.368726Z","structure_string":"Al1 Cu1 O3\n1.0\n3.698891 0.000000 0.000000\n-0.000000 3.698891 0.000000\n-0.000000 -0.000000 3.698804\nAl Cu O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.499999 Cu\n0.500000 0.000000 0.499999 O\n0.000000 0.500000 0.499999 O\n0.500000 0.500000 0.000000 O\n","nsites":5,"nelements":3,"elements":["Al","Cu","O"],"chemical_system":"Al-Cu-O","density":4.545432220187598,"density_atomic":0.09880197330515672,"volume":50.60627670418236,"volume_molar":6.095162433041902,"formula_full":"Al1 Cu1 O3","formula_reduced":"AlCuO3","formula_anonymous":"ABC3","energy_above_hull":1.6858047499999995,"spacegroup":221},{"id":"jvasp-101532","created_at":"2022-09-04T14:36:40.658473Z","updated_at":"2022-09-04T14:36:40.658484Z","structure_string":"Al2 Cu2 O6\n1.0\n4.349835 0.000335 2.975860\n1.569924 4.056649 2.975860\n0.000488 0.000335 5.270371\nAl Cu O\n2 2 6\ndirect\n0.349924 0.349923 0.349924 Al\n0.650077 0.650075 0.650077 Al\n0.148069 0.148069 0.148069 Cu\n0.851932 0.851929 0.851931 Cu\n0.944967 0.264992 0.553870 O\n0.446131 0.055033 0.735007 O\n0.735007 0.446129 0.055035 O\n0.264994 0.553869 0.944965 O\n0.553871 0.944964 0.264994 O\n0.055034 0.735006 0.446130 O\n","nsites":10,"nelements":3,"elements":["Al","Cu","O"],"chemical_system":"Al-Cu-O","density":4.947451683718758,"density_atomic":0.10754048581174507,"volume":92.98823530986733,"volume_molar":5.599882420600233,"formula_full":"Al2 Cu2 O6","formula_reduced":"AlCuO3","formula_anonymous":"ABC3","energy_above_hull":1.4426327499999998,"spacegroup":148},{"id":"jvasp-43448","created_at":"2022-09-04T14:37:09.180318Z","updated_at":"2022-09-04T14:37:09.180339Z","structure_string":"Al4 Cu4 O12\n1.0\n0.000000 4.691396 0.001200\n6.750099 0.000000 0.000000\n0.000000 -0.490699 -6.204032\nAl Cu O\n4 4 12\ndirect\n0.481694 0.199032 0.747306 Al\n0.518307 0.699032 0.752694 Al\n0.481694 0.300968 0.247306 Al\n0.518307 0.800968 0.252694 Al\n-0.000000 0.000000 0.500000 Cu\n-0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n0.695233 0.811266 0.998365 O\n0.695233 0.688734 0.498366 O\n0.660718 0.055734 0.330070 O\n0.660717 0.444266 0.830070 O\n0.339283 0.555734 0.169930 O\n0.149674 0.895588 0.258819 O\n0.304768 0.311266 0.501634 O\n0.304768 0.188734 0.001634 O\n0.850327 0.104412 0.741181 O\n0.149674 0.604412 0.758819 O\n0.339283 0.944266 0.669930 O\n0.850327 0.395588 0.241181 O\n","nsites":20,"nelements":3,"elements":["Al","Cu","O"],"chemical_system":"Al-Cu-O","density":4.683408984237602,"density_atomic":0.10180111087844511,"volume":196.4615103648609,"volume_molar":5.915594346696957,"formula_full":"Al4 Cu4 O12","formula_reduced":"AlCuO3","formula_anonymous":"ABC3","energy_above_hull":1.4374307499999996,"spacegroup":14},{"id":"jvasp-100041","created_at":"2022-09-04T14:36:38.995270Z","updated_at":"2022-09-04T14:36:38.995283Z","structure_string":"Al1 Cu1 Pd2\n1.0\n3.113452 0.000000 0.000000\n0.000000 3.113452 0.000000\n-0.000000 -0.000000 5.783382\nAl Cu Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.245541 Pd\n0.500000 0.500000 0.754459 Pd\n","nsites":4,"nelements":3,"elements":["Al","Cu","Pd"],"chemical_system":"Al-Cu-Pd","density":8.98570128686933,"density_atomic":0.07134996479223252,"volume":56.061695498348136,"volume_molar":8.44028553838277,"formula_full":"Al1 Cu1 Pd2","formula_reduced":"AlCuPd2","formula_anonymous":"ABC2","energy_above_hull":0.9988986625,"spacegroup":123},{"id":"jvasp-80055","created_at":"2022-09-04T14:37:06.883820Z","updated_at":"2022-09-04T14:37:06.883847Z","structure_string":"Al1 Cu1 Pd2\n1.0\n0.000005 3.036596 3.036596\n3.036603 0.000006 3.036596\n3.036602 3.036594 0.000007\nAl Cu Pd\n1 1 2\ndirect\n0.250001 0.250000 0.249996 Al\n0.750004 0.750007 0.750016 Cu\n0.000002 0.999999 0.999989 Pd\n0.499997 0.499994 0.499995 Pd\n","nsites":4,"nelements":3,"elements":["Al","Cu","Pd"],"chemical_system":"Al-Cu-Pd","density":8.995548790095354,"density_atomic":0.07142815779977162,"volume":56.00032428685694,"volume_molar":8.431045886527478,"formula_full":"Al1 Cu1 Pd2","formula_reduced":"AlCuPd2","formula_anonymous":"ABC2","energy_above_hull":0.9949586625,"spacegroup":225},{"id":"jvasp-110613","created_at":"2022-09-04T14:38:39.138009Z","updated_at":"2022-09-04T14:38:39.138032Z","structure_string":"Al1 Cu1 P2 Se6\n1.0\n5.707695 -0.076318 5.085630\n2.233550 5.253080 5.085631\n-0.117073 -0.076319 7.643803\nAl Cu P Se\n1 1 2 6\ndirect\n0.180846 0.180846 0.180846 Al\n0.776286 0.776286 0.776286 Cu\n0.562187 0.562187 0.562187 P\n0.450904 0.450904 0.450904 P\n0.934580 0.258917 0.575903 Se\n0.575903 0.934580 0.258918 Se\n0.258918 0.575903 0.934580 Se\n0.103946 0.781423 0.375006 Se\n0.375007 0.103945 0.781423 Se\n0.781423 0.375006 0.103946 Se\n","nsites":10,"nelements":4,"elements":["Al","Cu","P","Se"],"chemical_system":"Al-Cu-P-Se","density":4.424895586120513,"density_atomic":0.04255166417302612,"volume":235.0084349072084,"volume_molar":14.152538747985066,"formula_full":"Al1 Cu1 P2 Se6","formula_reduced":"AlCu(PSe3)2","formula_anonymous":"ABC2D6","energy_above_hull":1.835502445,"spacegroup":146},{"id":"jvasp-16767","created_at":"2022-09-04T14:38:29.444195Z","updated_at":"2022-09-04T14:38:29.444228Z","structure_string":"Al1 Cu1 Pt2\n1.0\n4.002194 0.000000 -0.000000\n-0.000000 4.002194 0.000000\n-0.000000 -0.000000 3.540257\nAl Cu Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n","nsites":4,"nelements":3,"elements":["Al","Cu","Pt"],"chemical_system":"Al-Cu-Pt","density":14.076287407248486,"density_atomic":0.07053893982111555,"volume":56.70626763237255,"volume_molar":8.537328141409485,"formula_full":"Al1 Cu1 Pt2","formula_reduced":"AlCuPt2","formula_anonymous":"ABC2","energy_above_hull":1.4519040125000002,"spacegroup":123},{"id":"jvasp-59484","created_at":"2022-09-04T14:37:41.481047Z","updated_at":"2022-09-04T14:37:41.481063Z","structure_string":"Al2 Cu4 Re4\n1.0\n5.919257 0.000000 0.000000\n0.000000 5.919257 0.000000\n0.000000 -0.000000 3.927740\nAl Cu Re\n2 4 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n0.863514 0.363514 0.000000 Cu\n0.363514 0.136486 0.000000 Cu\n0.636487 0.863514 0.000000 Cu\n0.136486 0.636487 0.000000 Cu\n0.663434 0.163433 0.500000 Re\n0.163433 0.336567 0.500000 Re\n0.836567 0.663434 0.500000 Re\n0.336567 0.836567 0.500000 Re\n","nsites":10,"nelements":3,"elements":["Al","Cu","Re"],"chemical_system":"Al-Cu-Re","density":12.705450398874232,"density_atomic":0.07266459805594,"volume":137.61859650419612,"volume_molar":8.28758559341913,"formula_full":"Al2 Cu4 Re4","formula_reduced":"Al(CuRe)2","formula_anonymous":"AB2C2","energy_above_hull":3.21090994,"spacegroup":127},{"id":"jvasp-106486","created_at":"2022-09-04T14:36:52.747015Z","updated_at":"2022-09-04T14:36:52.747035Z","structure_string":"Al1 Cu1 Rh2\n1.0\n3.654210 -0.000000 2.109759\n1.218070 3.445223 2.109759\n0.000000 -0.000000 4.219519\nAl Cu Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Rh\n0.750000 0.749999 0.750001 Rh\n","nsites":4,"nelements":3,"elements":["Al","Cu","Rh"],"chemical_system":"Al-Cu-Rh","density":9.263251295848335,"density_atomic":0.07529847920783267,"volume":53.12192280749162,"volume_molar":7.997692414714224,"formula_full":"Al1 Cu1 Rh2","formula_reduced":"AlCuRh2","formula_anonymous":"ABC2","energy_above_hull":1.6276323125000005,"spacegroup":225},{"id":"jvasp-77385","created_at":"2022-09-04T14:38:04.681500Z","updated_at":"2022-09-04T14:38:04.681521Z","structure_string":"Al1 Cu1 Rh2\n1.0\n-8.139973 -0.000000 -4.699616\n-8.425226 0.057926 5.193688\n-5.549040 8.193010 0.211987\nAl Cu Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 -0.000000 0.000000 Cu\n0.757729 -0.000000 0.000000 Rh\n0.242272 -0.000000 0.000000 Rh\n","nsites":4,"nelements":3,"elements":["Al","Cu","Rh"],"chemical_system":"Al-Cu-Rh","density":0.7353657347654633,"density_atomic":0.005977590342842883,"volume":669.1659633031392,"volume_molar":100.74529057031246,"formula_full":"Al1 Cu1 Rh2","formula_reduced":"AlCuRh2","formula_anonymous":"ABC2","energy_above_hull":2.4009673125,"spacegroup":71},{"id":"jvasp-79757","created_at":"2022-09-04T14:37:11.628054Z","updated_at":"2022-09-04T14:37:11.628079Z","structure_string":"Al1 Cu1 S2\n1.0\n-1.796380 3.111421 -0.000000\n-3.592759 -0.000000 0.000000\n-1.796380 1.037140 6.033725\nAl Cu S\n1 1 2\ndirect\n0.002150 0.002150 0.993552 Al\n0.857488 0.857489 0.427535 Cu\n0.733596 0.733596 0.799213 S\n0.253766 0.253766 0.238702 S\n","nsites":4,"nelements":3,"elements":["Al","Cu","S"],"chemical_system":"Al-Cu-S","density":3.8075692829120937,"density_atomic":0.059304495314327764,"volume":67.44851260935718,"volume_molar":10.154610924654596,"formula_full":"Al1 Cu1 S2","formula_reduced":"AlCuS2","formula_anonymous":"ABC2","energy_above_hull":1.0566433125,"spacegroup":160}]}