{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4574","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4572","results":[{"id":"jvasp-7799","created_at":"2022-09-04T14:36:47.495167Z","updated_at":"2022-09-04T14:36:47.495188Z","structure_string":"Ba2 Zn3 As2 O2\n1.0\n4.126963 0.000000 -0.863163\n-0.180532 4.123012 -0.863163\n0.023394 0.024441 10.409372\nBa Zn As O\n2 3 2 2\ndirect\n0.589329 0.589329 0.178658 Ba\n0.410670 0.410671 0.821342 Ba\n0.000000 0.000000 0.000000 Zn\n0.749999 0.250000 0.500000 Zn\n0.250000 0.750000 0.500000 Zn\n0.173885 0.173885 0.347770 As\n0.826114 0.826114 0.652230 As\n0.000000 0.500000 0.000000 O\n0.500000 -0.000000 0.000000 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O\n","nsites":9,"nelements":4,"elements":["Pr","Fe","S","O"],"chemical_system":"Fe-O-Pr-S","density":5.888824601790002,"density_atomic":0.0631227907321551,"volume":142.57924745737438,"volume_molar":9.540358862702005,"formula_full":"Pr2 Fe2 S2 O3","formula_reduced":"Pr2Fe2S2O3","formula_anonymous":"A2B2C2D3","energy_above_hull":2.564630133333333,"spacegroup":139},{"id":"jvasp-90178","created_at":"2022-09-04T14:36:18.784569Z","updated_at":"2022-09-04T14:36:18.784585Z","structure_string":"Pr2 Mn2 Se2 O3\n1.0\n4.097284 -0.000000 0.000000\n-0.000000 4.097284 0.000000\n-2.048643 -2.048643 9.444780\nPr Mn Se O\n2 2 2 3\ndirect\n0.313465 0.313465 0.626931 Pr\n0.686535 0.686535 0.373069 Pr\n-0.000000 0.499999 -0.000000 Mn\n0.499999 -0.000000 -0.000000 Mn\n0.900477 0.900477 0.800954 Se\n0.099523 0.099523 0.199046 Se\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n0.499999 0.499999 -0.000000 O\n","nsites":9,"nelements":4,"elements":["Pr","Mn","Se","O"],"chemical_system":"Mn-O-Pr-Se","density":6.2586789437631705,"density_atomic":0.056762109566570906,"volume":158.55647488655706,"volume_molar":10.609437890847241,"formula_full":"Pr2 Mn2 Se2 O3","formula_reduced":"Pr2Mn2Se2O3","formula_anonymous":"A2B2C2D3","energy_above_hull":2.6401501573435504,"spacegroup":139},{"id":"jvasp-104765","created_at":"2022-09-04T14:36:57.023780Z","updated_at":"2022-09-04T14:36:57.023801Z","structure_string":"Ba2 S2 O3 F2\n1.0\n4.509827 0.022537 -0.898966\n-0.031703 4.534477 -1.083558\n-0.048688 0.000793 7.947795\nBa S O F\n2 2 3 2\ndirect\n0.808575 0.807090 0.685927 Ba\n0.198661 0.193130 0.309996 Ba\n0.411888 0.333626 0.907332 S\n0.635537 0.623177 0.172575 S\n0.115236 0.256929 0.943316 O\n0.363536 0.569762 0.801642 O\n0.673159 0.937059 0.128132 O\n0.240197 0.776059 0.495084 F\n0.760014 0.248971 0.515592 F\n","nsites":9,"nelements":4,"elements":["Ba","S","O","F"],"chemical_system":"Ba-F-O-S","density":4.3449046461547125,"density_atomic":0.05543839098557569,"volume":162.34237393977898,"volume_molar":10.86276252419894,"formula_full":"Ba2 S2 O3 F2","formula_reduced":"Ba2S2O3F2","formula_anonymous":"A2B2C2D3","energy_above_hull":1.068031445,"spacegroup":1},{"id":"jvasp-17462","created_at":"2022-09-04T14:37:50.803584Z","updated_at":"2022-09-04T14:37:50.803605Z","structure_string":"Sr2 Mn3 As2 O2\n1.0\n3.873856 -0.000000 -0.833541\n-0.179354 3.869702 -0.833541\n0.072855 0.076310 9.757169\nSr Mn As O\n2 3 2 2\ndirect\n0.591406 0.591404 0.182808 Sr\n0.408597 0.408596 0.817193 Sr\n0.000000 0.000000 0.000000 Mn\n0.750002 0.249999 0.500000 Mn\n0.250001 0.749999 0.500000 Mn\n0.174898 0.174898 0.349795 As\n0.825106 0.825103 0.650206 As\n0.000001 0.500000 0.000000 O\n0.500000 0.000000 0.000000 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O\n","nsites":9,"nelements":4,"elements":["Ba","Mn","As","O"],"chemical_system":"As-Ba-Mn-O","density":6.387242364307279,"density_atomic":0.05571836573927391,"volume":161.52663274644857,"volume_molar":10.808179098754875,"formula_full":"Ba2 Mn3 As2 O2","formula_reduced":"Ba2Mn3(AsO)2","formula_anonymous":"A2B2C2D3","energy_above_hull":2.716050462681992,"spacegroup":139},{"id":"jvasp-108826","created_at":"2022-09-04T14:38:45.975187Z","updated_at":"2022-09-04T14:38:45.975211Z","structure_string":"La2 Fe2 Se2 O3\n1.0\n3.916025 -0.000178 0.831046\n-0.176164 3.912018 0.831059\n0.083591 0.087390 9.244169\nLa Fe Se O\n2 2 2 3\ndirect\n0.677941 0.677940 0.644345 La\n0.322059 0.322062 0.355672 La\n0.499997 -0.000005 -0.000005 Fe\n-0.000005 0.499997 -0.000005 Fe\n0.088306 0.088298 0.823450 Se\n0.911691 0.911700 0.176549 Se\n0.500003 0.500004 -0.000019 O\n0.250017 0.749988 0.500009 O\n0.749988 0.250019 0.500005 O\n","nsites":9,"nelements":4,"elements":["La","Fe","Se","O"],"chemical_system":"Fe-La-O-Se","density":7.009821871413767,"density_atomic":0.06380836300306329,"volume":141.04734201640514,"volume_molar":9.43785497162949,"formula_full":"La2 Fe2 Se2 O3","formula_reduced":"La2Fe2Se2O3","formula_anonymous":"A2B2C2D3","energy_above_hull":2.492137581481481,"spacegroup":139},{"id":"jvasp-107589","created_at":"2022-09-04T14:38:47.144978Z","updated_at":"2022-09-04T14:38:47.144997Z","structure_string":"Sr2 Mn3 Bi2 O2\n1.0\n4.111699 0.105717 -10.012992\n-0.062475 4.112584 -10.012992\n-0.101480 -0.105717 10.823852\nSr Mn Bi O\n2 3 2 2\ndirect\n0.579772 0.579772 -0.000000 Sr\n0.420227 0.420228 -0.000000 Sr\n0.000000 0.000000 0.000000 Mn\n0.249999 0.749999 0.499998 Mn\n0.750000 0.250000 0.500000 Mn\n0.835116 0.835117 -0.000001 Bi\n0.164883 0.164883 -0.000000 Bi\n-0.000001 0.499999 0.499999 O\n0.500000 -0.000000 0.500000 O\n","nsites":9,"nelements":4,"elements":["Sr","Mn","Bi","O"],"chemical_system":"Bi-Mn-O-Sr","density":7.513035899551953,"density_atomic":0.05154353900429791,"volume":174.60966347789088,"volume_molar":11.683599683556555,"formula_full":"Sr2 Mn3 Bi2 O2","formula_reduced":"Sr2Mn3(BiO)2","formula_anonymous":"A2B2C2D3","energy_above_hull":2.277218882681992,"spacegroup":139},{"id":"jvasp-17471","created_at":"2022-09-04T14:38:29.871414Z","updated_at":"2022-09-04T14:38:29.871441Z","structure_string":"Sr2 Mn3 Sb2 O2\n1.0\n3.987992 -0.000000 -0.826566\n-0.171317 3.984311 -0.826566\n0.068963 0.071992 10.366587\nSr Mn Sb O\n2 3 2 2\ndirect\n0.416213 0.416213 0.832428 Sr\n0.583786 0.583787 0.167573 Sr\n0.000000 0.000000 0.000000 Mn\n0.749999 0.250001 0.500000 Mn\n0.250000 0.750000 0.500000 Mn\n0.831646 0.831648 0.663296 Sb\n0.168350 0.168351 0.336703 Sb\n0.999998 0.499999 -0.000001 O\n0.500001 0.000000 -0.000000 O\n","nsites":9,"nelements":4,"elements":["Sr","Mn","Sb","O"],"chemical_system":"Mn-O-Sb-Sr","density":6.187792394646294,"density_atomic":0.054481571913790376,"volume":165.1934715511011,"volume_molar":11.053537092375405,"formula_full":"Sr2 Mn3 Sb2 O2","formula_reduced":"Sr2Mn3(SbO)2","formula_anonymous":"A2B2C2D3","energy_above_hull":2.4475537271264365,"spacegroup":139},{"id":"jvasp-90165","created_at":"2022-09-04T14:36:03.172256Z","updated_at":"2022-09-04T14:36:03.172283Z","structure_string":"Ce2 Mn2 Se2 O3\n1.0\n4.020832 0.000000 0.000000\n0.000000 4.020832 0.000000\n-2.010415 -2.010415 9.343004\nCe Mn Se O\n2 2 2 3\ndirect\n0.315256 0.315256 0.630513 Ce\n0.684742 0.684742 0.369486 Ce\n-0.000000 0.500000 -0.000000 Mn\n0.500000 -0.000000 -0.000000 Mn\n0.896257 0.896257 0.792516 Se\n0.103741 0.103741 0.207483 Se\n0.749999 0.249999 0.500000 O\n0.249999 0.749999 0.500000 O\n0.500000 0.500000 -0.000000 O\n","nsites":9,"nelements":4,"elements":["Ce","Mn","Se","O"],"chemical_system":"Ce-Mn-O-Se","density":6.55233545871972,"density_atomic":0.05958324054381391,"volume":151.04918627884874,"volume_molar":10.107105127274306,"formula_full":"Ce2 Mn2 Se2 O3","formula_reduced":"Ce2Mn2Se2O3","formula_anonymous":"A2B2C2D3","energy_above_hull":2.7672380795657725,"spacegroup":139},{"id":"jvasp-90242","created_at":"2022-09-04T14:36:08.650839Z","updated_at":"2022-09-04T14:36:08.650864Z","structure_string":"Sm2 Fe2 Se2 O3\n1.0\n3.975668 -0.000000 0.000000\n-0.000000 3.975668 0.000000\n-1.987835 -1.987835 9.329493\nSm Fe Se O\n2 2 2 3\ndirect\n0.312809 0.312809 0.625617 Sm\n0.687192 0.687192 0.374383 Sm\n-0.000000 0.500000 -0.000000 Fe\n0.500000 -0.000000 -0.000000 Fe\n0.900603 0.900603 0.801204 Se\n0.099398 0.099398 0.198796 Se\n0.750001 0.250001 0.500000 O\n0.250001 0.750001 0.500000 O\n0.500000 0.500000 -0.000000 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