{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3367","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3365","results":[{"id":"jvasp-104739","created_at":"2022-09-04T14:36:51.328781Z","updated_at":"2022-09-04T14:36:51.328799Z","structure_string":"Ho3 Er3 Mn1 Bi2\n1.0\n4.204608 -0.000000 0.000000\n0.000000 7.105902 -4.102145\n-0.000000 -0.000170 8.204530\nHo Er Mn Bi\n3 3 1 2\ndirect\n0.500000 0.610682 0.000002 Ho\n0.500000 0.389295 0.389308 Ho\n0.500000 0.999989 0.610710 Ho\n-0.000000 0.230965 0.000002 Er\n-0.000000 0.769031 0.769044 Er\n0.000000 -0.000011 0.230972 Er\n0.500000 0.000000 -0.000004 Mn\n-0.000000 0.333335 0.666672 Bi\n-0.000000 0.666644 0.333333 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Si\n","nsites":9,"nelements":4,"elements":["Er","Mn","Ga","Si"],"chemical_system":"Er-Ga-Mn-Si","density":8.412736540917962,"density_atomic":0.0546639227448135,"volume":164.64241035197054,"volume_molar":11.01666411339164,"formula_full":"Er3 Mn3 Ga2 Si1","formula_reduced":"Er3Mn3Ga2Si","formula_anonymous":"AB2C3D3","energy_above_hull":2.4687338860153245,"spacegroup":189},{"id":"jvasp-16753","created_at":"2022-09-04T14:38:28.460732Z","updated_at":"2022-09-04T14:38:28.460751Z","structure_string":"Er3 Al3 Ni1 Ge2\n1.0\n3.449717 -5.975085 -0.000000\n3.449717 5.975085 0.000000\n-0.000000 0.000000 4.132112\nEr Al Ni Ge\n3 3 1 2\ndirect\n0.597280 0.597280 0.500000 Er\n0.402720 0.000000 0.500000 Er\n0.000000 0.402720 0.500000 Er\n0.000001 0.770849 0.000000 Al\n0.229152 0.229152 0.000000 Al\n0.770849 0.000001 0.000000 Al\n0.000000 0.000000 0.500000 Ni\n0.333334 0.666667 0.000000 Ge\n0.666667 0.333334 0.000000 Ge\n","nsites":9,"nelements":4,"elements":["Er","Al","Ni","Ge"],"chemical_system":"Al-Er-Ge-Ni","density":7.668772588397578,"density_atomic":0.052833924665812645,"volume":170.3450965819249,"volume_molar":11.398246104357185,"formula_full":"Er3 Al3 Ni1 Ge2","formula_reduced":"Er3Al3NiGe2","formula_anonymous":"AB2C3D3","energy_above_hull":1.4661047444444444,"spacegroup":189},{"id":"jvasp-108937","created_at":"2022-09-04T14:38:09.456674Z","updated_at":"2022-09-04T14:38:09.456701Z","structure_string":"Ho3 Mn3 Ga2 Ge1\n1.0\n6.889747 0.000000 0.000000\n-3.444874 5.966696 0.000000\n-0.000000 -0.000000 4.113148\nHo Mn Ga Ge\n3 3 2 1\ndirect\n0.420755 0.419323 0.500000 Ho\n0.580677 0.001431 0.500000 Ho\n0.998569 0.579246 0.500000 Ho\n0.777927 0.773428 -0.000000 Mn\n0.226572 0.004498 -0.000000 Mn\n0.995502 0.222074 -0.000000 Mn\n0.333334 0.666667 -0.000000 Ga\n0.000000 0.000000 0.500000 Ga\n0.666667 0.333334 -0.000000 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O\n0.224115 0.404899 0.071173 O\n0.595102 0.775886 0.571172 O\n0.641777 0.018281 0.867103 F\n0.006230 0.621050 0.652031 F\n0.378952 0.993770 0.152031 F\n0.981721 0.358224 0.367103 F\n","nsites":18,"nelements":4,"elements":["Li","V","O","F"],"chemical_system":"F-Li-O-V","density":2.6245793686541283,"density_atomic":0.09016906862837552,"volume":199.62499639633114,"volume_molar":6.678721263962215,"formula_full":"Li6 V2 O6 F4","formula_reduced":"Li3VO3F2","formula_anonymous":"AB2C3D3","energy_above_hull":1.4577305850000002,"spacegroup":9},{"id":"jvasp-99915","created_at":"2022-09-04T14:36:33.531325Z","updated_at":"2022-09-04T14:36:33.531353Z","structure_string":"U3 Al3 Co1 Ru2\n1.0\n6.806983 0.000000 -0.000000\n-3.403490 5.895020 0.000000\n-0.000000 0.000000 4.029972\nU Al Co Ru\n3 3 1 2\ndirect\n0.000000 0.414852 0.500000 U\n0.585148 0.585148 0.500000 U\n0.414852 -0.000000 0.500000 U\n0.000000 0.769326 0.000000 Al\n0.230674 0.230674 0.000000 Al\n0.769326 -0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Co\n0.333333 0.666667 0.000000 Ru\n0.666667 0.333333 0.000000 Ru\n","nsites":9,"nelements":4,"elements":["U","Al","Co","Ru"],"chemical_system":"Al-Co-Ru-U","density":10.844612285801714,"density_atomic":0.055654531587601544,"volume":161.7118991619539,"volume_molar":10.820575770224583,"formula_full":"U3 Al3 Co1 Ru2","formula_reduced":"U3Al3CoRu2","formula_anonymous":"AB2C3D3","energy_above_hull":4.593279811111111,"spacegroup":189},{"id":"jvasp-12578","created_at":"2022-09-04T14:37:11.639229Z","updated_at":"2022-09-04T14:37:11.639254Z","structure_string":"K2 Li4 H6 O6\n1.0\n0.000000 5.127244 -0.214047\n5.553222 0.000000 0.000000\n0.000000 -0.419879 -6.962547\nK Li H O\n2 4 6 6\ndirect\n0.778693 0.250000 0.499522 K\n0.221307 0.750000 0.500479 K\n0.637233 0.549066 0.134627 Li\n0.637233 0.950933 0.134627 Li\n0.362766 0.450933 0.865374 Li\n0.362766 0.049067 0.865374 Li\n0.787947 0.250000 0.936450 H\n0.212052 0.750000 0.063551 H\n0.833741 0.750000 0.805239 H\n0.166258 0.250000 0.194762 H\n0.776048 0.750000 0.704345 H\n0.223952 0.250000 0.295656 H\n0.907945 0.750000 0.208075 O\n0.092054 0.250000 0.791926 O\n0.700849 0.750000 0.365568 O\n0.375522 0.750000 0.991508 O\n0.299150 0.250000 0.634433 O\n0.624477 0.250000 0.008493 O\n","nsites":18,"nelements":4,"elements":["K","Li","H","O"],"chemical_system":"H-K-Li-O","density":1.737932751925169,"density_atomic":0.09056978825483838,"volume":198.74176970970683,"volume_molar":6.649171733796439,"formula_full":"K2 Li4 H6 O6","formula_reduced":"KLi2(HO)3","formula_anonymous":"AB2C3D3","energy_above_hull":1.8997687222222224,"spacegroup":11},{"id":"jvasp-33121","created_at":"2022-09-04T14:38:35.509500Z","updated_at":"2022-09-04T14:38:35.509516Z","structure_string":"Ru2 C6 Br4 O6\n1.0\n6.250716 -0.046306 1.532111\n1.924410 5.947290 1.532111\n0.055275 0.039898 9.329919\nRu C Br O\n2 6 4 6\ndirect\n0.064221 0.064222 0.785849 Ru\n0.935779 0.935778 0.214151 Ru\n0.091445 0.717289 0.358778 C\n0.717289 0.091445 0.358778 C\n0.908555 0.282711 0.641222 C\n0.755453 0.755452 0.208412 C\n0.282711 0.908555 0.641222 C\n0.244547 0.244547 0.791588 C\n0.760288 0.239713 -0.000000 Br\n0.176912 0.176912 0.226386 Br\n0.823088 0.823088 0.773614 Br\n0.239713 0.760287 -0.000000 Br\n0.584431 0.192684 0.443494 O\n0.645105 0.645104 0.213581 O\n0.354895 0.354895 0.786419 O\n0.807316 0.415568 0.556506 O\n0.415569 0.807316 0.556506 O\n0.192684 0.584431 0.443494 O\n","nsites":18,"nelements":4,"elements":["Ru","C","Br","O"],"chemical_system":"Br-C-O-Ru","density":3.302034875318025,"density_atomic":0.05188853657166129,"volume":346.8974303243431,"volume_molar":11.605917526086037,"formula_full":"Ru2 C6 Br4 O6","formula_reduced":"RuC3Br2O3","formula_anonymous":"AB2C3D3","energy_above_hull":3.8202832455555553,"spacegroup":12}]}