{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&page=3","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json","results":[{"id":"jvasp-121795","created_at":"2022-09-04T14:38:55.559104Z","updated_at":"2022-09-04T14:38:55.559131Z","structure_string":"Ba4 Si4 Pd4\n1.0\n6.730247 -0.000000 0.000000\n0.000000 6.730247 0.000000\n-0.000000 -0.000000 6.730247\nBa Si Pd\n4 4 4\ndirect\n0.366497 0.866498 0.633503 Ba\n0.866498 0.633503 0.366497 Ba\n0.633503 0.366497 0.866498 Ba\n0.133503 0.133503 0.133503 Ba\n0.657291 0.157290 0.342710 Si\n0.157290 0.342710 0.657291 Si\n0.342710 0.657291 0.157290 Si\n0.842710 0.842710 0.842710 Si\n0.092978 0.592978 0.907022 Pd\n0.592978 0.907022 0.092978 Pd\n0.907022 0.092978 0.592978 Pd\n0.407022 0.407022 0.407022 Pd\n","nsites":12,"nelements":3,"elements":["Ba","Si","Pd"],"chemical_system":"Ba-Pd-Si","density":5.92266895629122,"density_atomic":0.03936300421251376,"volume":304.8547802706868,"volume_molar":15.298986651241224,"formula_full":"Ba4 Si4 Pd4","formula_reduced":"BaSiPd","formula_anonymous":"ABC","energy_above_hull":null,"spacegroup":198},{"id":"jvasp-123191","created_at":"2022-09-04T14:38:55.555772Z","updated_at":"2022-09-04T14:38:55.555804Z","structure_string":"Er3 Cd1\n1.0\n3.510131 0.000000 0.000000\n-1.755066 3.039862 0.000000\n0.000000 0.000000 10.556367\nEr Cd\n3 1\ndirect\n0.333332 0.666666 0.234840 Er\n0.000000 0.000000 0.500000 Er\n0.666666 0.333333 0.765160 Er\n0.000000 0.000000 0.000000 Cd\n","nsites":4,"nelements":2,"elements":["Er","Cd"],"chemical_system":"Cd-Er","density":9.054380696077953,"density_atomic":0.035511442792924314,"volume":112.63974892050861,"volume_molar":16.958310579259024,"formula_full":"Er3 Cd1","formula_reduced":"Er3Cd","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-123179","created_at":"2022-09-04T14:38:55.552661Z","updated_at":"2022-09-04T14:38:55.552686Z","structure_string":"Er3 Ag1\n1.0\n3.494661 0.000000 0.000000\n-1.747331 3.026465 0.000000\n-0.000000 -0.000000 10.226408\nEr Ag\n3 1\ndirect\n0.333334 0.666668 0.225445 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333334 0.774556 Er\n0.000000 0.000000 0.000000 Ag\n","nsites":4,"nelements":2,"elements":["Er","Ag"],"chemical_system":"Ag-Er","density":9.359710831767243,"density_atomic":0.0369824915352587,"volume":108.15928927304545,"volume_molar":16.283761612595942,"formula_full":"Er3 Ag1","formula_reduced":"Er3Ag","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-121301","created_at":"2022-09-04T14:38:55.540769Z","updated_at":"2022-09-04T14:38:55.540806Z","structure_string":"Au1 O1 F2\n1.0\n-1.713793 4.082370 1.926133\n1.713793 -4.082370 1.926133\n1.713793 4.082370 -1.926133\nAu O F\n1 1 2\ndirect\n0.501646 0.001647 0.500000 Au\n0.001650 0.501650 0.499999 O\n0.340928 0.501639 0.839289 F\n0.662348 0.501637 0.160710 F\n","nsites":4,"nelements":3,"elements":["Au","O","F"],"chemical_system":"Au-F-O","density":7.731102197998585,"density_atomic":0.07420667962916104,"volume":53.903503296327486,"volume_molar":8.115362107690203,"formula_full":"Au1 O1 F2","formula_reduced":"AuOF2","formula_anonymous":"ABC2","energy_above_hull":null,"spacegroup":71},{"id":"jvasp-123915","created_at":"2022-09-04T14:38:55.540601Z","updated_at":"2022-09-04T14:38:55.540630Z","structure_string":"Mg1 Cr1\n1.0\n1.355952 -2.348580 0.000000\n1.355952 2.348580 0.000000\n0.000000 0.000000 4.661430\nMg Cr\n1 1\ndirect\n0.333332 0.666666 0.250000 Mg\n0.666666 0.333332 0.750000 Cr\n","nsites":2,"nelements":2,"elements":["Mg","Cr"],"chemical_system":"Cr-Mg","density":4.267573992284043,"density_atomic":0.06736451058800204,"volume":29.68922333945094,"volume_molar":8.939634100262541,"formula_full":"Mg1 Cr1","formula_reduced":"MgCr","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-122131","created_at":"2022-09-04T14:38:55.540529Z","updated_at":"2022-09-04T14:38:55.540552Z","structure_string":"Dy3 P6 Pd20\n1.0\n7.516217 -0.000000 4.339490\n2.505406 7.086357 4.339490\n-0.000000 -0.000000 8.678980\nDy P Pd\n3 6 20\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750001 0.750000 0.750000 Dy\n0.000000 0.000000 0.000000 Dy\n0.263460 0.263460 0.736540 P\n0.736541 0.263460 0.736540 P\n0.736541 0.736541 0.263459 P\n0.263460 0.736541 0.736540 P\n0.736541 0.263460 0.263459 P\n0.263460 0.736541 0.263459 P\n0.000000 0.345569 0.654431 Pd\n0.000000 0.000000 0.654432 Pd\n0.000000 0.000000 0.345568 Pd\n0.345569 0.000000 0.654432 Pd\n0.000000 0.654432 -0.000000 Pd\n0.654432 0.000000 0.345568 Pd\n0.000000 0.345569 -0.000000 Pd\n0.000000 0.654432 0.345568 Pd\n0.654432 0.000000 -0.000000 Pd\n0.616185 0.151444 0.616185 Pd\n0.151444 0.616185 0.616185 Pd\n0.848557 0.383815 0.383815 Pd\n0.654432 0.345569 -0.000000 Pd\n0.616186 0.616185 0.151444 Pd\n0.383816 0.848556 0.383815 Pd\n0.383815 0.383815 0.848556 Pd\n0.616186 0.616185 0.616185 Pd\n0.383815 0.383815 0.383815 Pd\n0.345569 0.000000 -0.000000 Pd\n0.345569 0.654432 -0.000000 Pd\n","nsites":29,"nelements":3,"elements":["Dy","P","Pd"],"chemical_system":"Dy-P-Pd","density":10.064363206348386,"density_atomic":0.06273457679290538,"volume":462.2650136898604,"volume_molar":9.599396485736781,"formula_full":"Dy3 P6 Pd20","formula_reduced":"Dy3(P3Pd10)2","formula_anonymous":"A3B6C20","energy_above_hull":null,"spacegroup":225},{"id":"jvasp-123934","created_at":"2022-09-04T14:38:55.540427Z","updated_at":"2022-09-04T14:38:55.540452Z","structure_string":"K1 Mg1\n1.0\n1.847619 -3.200174 0.000000\n1.847619 3.200174 0.000000\n0.000000 0.000000 6.090530\nK Mg\n1 1\ndirect\n0.666667 0.333334 0.750000 K\n0.333334 0.666667 0.250000 Mg\n","nsites":2,"nelements":2,"elements":["K","Mg"],"chemical_system":"K-Mg","density":1.4618064219877267,"density_atomic":0.027768914362893565,"volume":72.02298130432193,"volume_molar":21.686626568473756,"formula_full":"K1 Mg1","formula_reduced":"KMg","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-123206","created_at":"2022-09-04T14:38:55.536373Z","updated_at":"2022-09-04T14:38:55.536399Z","structure_string":"He1 Er3\n1.0\n3.430089 0.000000 0.000000\n-1.715045 2.970544 0.000000\n-0.000000 -0.000000 12.776940\nHe Er\n1 3\ndirect\n0.000000 0.000000 0.000000 He\n0.333334 0.666666 0.284127 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333333 0.715873 Er\n","nsites":4,"nelements":2,"elements":["He","Er"],"chemical_system":"Er-He","density":6.451224777393318,"density_atomic":0.030724990524460115,"volume":130.18718416904332,"volume_molar":19.600138705350563,"formula_full":"He1 Er3","formula_reduced":"HeEr3","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-122989","created_at":"2022-09-04T14:38:55.534521Z","updated_at":"2022-09-04T14:38:55.534546Z","structure_string":"V1 Sn1\n1.0\n3.284862 -0.000000 0.000000\n0.000000 3.284862 0.000000\n0.000000 0.000000 3.284862\nV Sn\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Sn\n","nsites":2,"nelements":2,"elements":["V","Sn"],"chemical_system":"Sn-V","density":7.947955261129339,"density_atomic":0.0564259147172222,"volume":35.44470674552599,"volume_molar":10.672650660923951,"formula_full":"V1 Sn1","formula_reduced":"VSn","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-123189","created_at":"2022-09-04T14:38:55.533605Z","updated_at":"2022-09-04T14:38:55.533632Z","structure_string":"Er3 C1\n1.0\n3.525180 0.000000 0.000000\n-1.762590 3.052895 0.000000\n-0.000000 -0.000000 8.841915\nEr C\n3 1\ndirect\n0.333334 0.666668 0.150977 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333334 0.849022 Er\n0.000000 0.000000 0.000000 C\n","nsites":4,"nelements":2,"elements":["Er","C"],"chemical_system":"C-Er","density":8.96588780241043,"density_atomic":0.0420359135908795,"volume":95.15672809994254,"volume_molar":14.326180271972534,"formula_full":"Er3 C1","formula_reduced":"Er3C","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-123205","created_at":"2022-09-04T14:38:55.526365Z","updated_at":"2022-09-04T14:38:55.526395Z","structure_string":"Er3 H1\n1.0\n3.467337 0.000000 0.000000\n-1.733669 3.002802 0.000000\n-0.000000 -0.000000 8.521205\nEr H\n3 1\ndirect\n0.333333 0.666666 0.164130 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333333 0.835870 Er\n0.000000 0.000000 0.000000 H\n","nsites":4,"nelements":2,"elements":["Er","H"],"chemical_system":"Er-H","density":9.410389387010852,"density_atomic":0.04508543117029214,"volume":88.7204557253008,"volume_molar":13.35717681672773,"formula_full":"Er3 H1","formula_reduced":"Er3H","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-123899","created_at":"2022-09-04T14:38:55.525215Z","updated_at":"2022-09-04T14:38:55.525242Z","structure_string":"Mg1 Ag1\n1.0\n1.552115 -2.688344 0.000000\n1.552115 2.688344 -0.000000\n0.000000 0.000000 4.488584\nMg Ag\n1 1\ndirect\n0.333332 0.666665 0.250000 Mg\n0.666665 0.333332 0.749999 Ag\n","nsites":2,"nelements":2,"elements":["Mg","Ag"],"chemical_system":"Ag-Mg","density":5.859282170467504,"density_atomic":0.05339270290090201,"volume":37.45830218994611,"volume_molar":11.278958420923587,"formula_full":"Mg1 Ag1","formula_reduced":"MgAg","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187}]}