{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=493","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=491","results":[{"id":"jvasp-46191","created_at":"2022-09-04T14:38:04.729615Z","updated_at":"2022-09-04T14:38:04.729640Z","structure_string":"Li4 Fe2 B2 O8\n1.0\n3.469542 3.634607 -0.038444\n-3.469542 3.634607 0.038444\n-0.067435 0.000000 6.068910\nLi Fe B O\n4 2 2 8\ndirect\n0.323305 0.676696 0.716291 Li\n0.176545 0.176545 0.500000 Li\n0.823456 0.823455 0.500000 Li\n0.676696 0.323305 0.283709 Li\n0.195232 0.195232 -0.000000 Fe\n0.804769 0.804769 0.000000 Fe\n0.318141 0.681859 0.256486 B\n0.681860 0.318141 0.743514 B\n0.199108 0.800893 0.029713 O\n0.198697 0.801304 0.437681 O\n0.614977 0.717231 0.245950 O\n0.282770 0.385024 0.245950 O\n0.385025 0.282769 0.754050 O\n0.717232 0.614976 0.754050 O\n0.801305 0.198696 0.562319 O\n0.800894 0.199107 0.970287 O\n","nsites":16,"nelements":4,"elements":["Li","Fe","B","O"],"chemical_system":"B-Fe-Li-O","density":3.1364408105126076,"density_atomic":0.10454497329567376,"volume":153.04418276284648,"volume_molar":5.76033506935642,"formula_full":"Li4 Fe2 B2 O8","formula_reduced":"Li2FeBO4","formula_anonymous":"ABC2D4","energy_above_hull":2.5007377604166665,"spacegroup":12},{"id":"jvasp-30436","created_at":"2022-09-04T14:38:04.712492Z","updated_at":"2022-09-04T14:38:04.712514Z","structure_string":"Co5 Sn1 O12\n1.0\n2.499401 4.341570 0.481802\n-2.527688 4.345391 0.240900\n0.419411 0.728533 8.678476\nCo Sn O\n5 1 12\ndirect\n0.166567 0.666863 0.500000 Co\n0.666668 0.666663 -0.000000 Co\n0.333331 0.333337 -0.000000 Co\n0.833431 0.333138 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Sn\n0.038144 0.363707 0.884890 O\n0.325580 0.000000 0.115100 O\n0.598147 0.363708 0.115111 O\n0.799337 0.667042 0.602563 O\n0.131147 -0.000000 0.605929 O\n0.200661 0.332958 0.397437 O\n0.533618 0.667042 0.397437 O\n0.674419 -0.000000 0.884900 O\n0.401851 0.636293 0.884890 O\n0.961855 0.636293 0.115111 O\n0.466380 0.332958 0.602563 O\n0.868852 0.000000 0.394071 O\n","nsites":18,"nelements":3,"elements":["Co","Sn","O"],"chemical_system":"Co-O-Sn","density":5.354724211340146,"density_atomic":0.09588275394129066,"volume":187.72927622647825,"volume_molar":6.280734034493187,"formula_full":"Co5 Sn1 O12","formula_reduced":"Co5SnO12","formula_anonymous":"AB5C12","energy_above_hull":3.1388649,"spacegroup":12},{"id":"jvasp-29268","created_at":"2022-09-04T14:38:04.996813Z","updated_at":"2022-09-04T14:38:04.996829Z","structure_string":"Sc5 N1 Cl8\n1.0\n3.434631 -0.000000 0.654715\n1.510596 8.776044 1.411806\n-0.018069 0.024633 9.431189\nSc N Cl\n5 1 8\ndirect\n0.840491 0.645751 0.673267 Sc\n0.159510 0.354248 0.326733 Sc\n0.486751 0.636454 0.390046 Sc\n0.513250 0.363545 0.609954 Sc\n0.000000 0.000000 0.000000 Sc\n0.000001 0.500000 0.500000 N\n0.033006 0.175331 0.758657 Cl\n0.966995 0.824668 0.241343 Cl\n0.330981 0.501612 0.836426 Cl\n0.669020 0.498387 0.163574 Cl\n0.701948 0.163250 0.432856 Cl\n0.298053 0.836749 0.567144 Cl\n0.366563 0.165510 0.101366 Cl\n0.633439 0.834489 0.898634 Cl\n","nsites":14,"nelements":3,"elements":["Sc","N","Cl"],"chemical_system":"Cl-N-Sc","density":3.0514209405209765,"density_atomic":0.04924581879278368,"volume":284.28809477022065,"volume_molar":12.228735164989203,"formula_full":"Sc5 N1 Cl8","formula_reduced":"Sc5NCl8","formula_anonymous":"AB5C8","energy_above_hull":1.52603586,"spacegroup":12},{"id":"jvasp-109909","created_at":"2022-09-04T14:38:11.770351Z","updated_at":"2022-09-04T14:38:11.770371Z","structure_string":"Hg1 Pt1 O2\n1.0\n3.183365 -0.020604 -0.242052\n1.591225 2.757216 -0.242052\n-0.616678 -0.353456 7.573776\nHg Pt O\n1 1 2\ndirect\n0.499998 0.500001 0.500000 Hg\n0.000000 0.000000 0.000000 Pt\n0.634665 0.634669 0.873302 O\n0.365330 0.365333 0.126699 O\n","nsites":4,"nelements":3,"elements":["Hg","Pt","O"],"chemical_system":"Hg-O-Pt","density":10.731788044187601,"density_atomic":0.060446526625885025,"volume":66.1741910293168,"volume_molar":9.962757326441878,"formula_full":"Hg1 Pt1 O2","formula_reduced":"HgPtO2","formula_anonymous":"ABC2","energy_above_hull":1.34114575,"spacegroup":12},{"id":"jvasp-29359","created_at":"2022-09-04T14:38:04.936229Z","updated_at":"2022-09-04T14:38:04.936264Z","structure_string":"Ga6 Te6\n1.0\n4.143339 -0.000000 0.000000\n-2.071669 8.511869 -2.169861\n0.000000 0.042521 10.574111\nGa Te\n6 6\ndirect\n0.136313 0.272626 0.417943 Ga\n0.863687 0.727374 0.582057 Ga\n0.240032 0.480065 0.299464 Ga\n0.759968 0.519935 0.700536 Ga\n0.563064 0.126129 0.082001 Ga\n0.436936 0.873871 0.917999 Ga\n0.156608 0.313216 0.049240 Te\n0.843392 0.686784 0.950760 Te\n0.158845 0.317690 0.678038 Te\n0.841155 0.682310 0.321962 Te\n0.538928 0.077857 0.327556 Te\n0.461072 0.922143 0.672444 Te\n","nsites":12,"nelements":2,"elements":["Ga","Te"],"chemical_system":"Ga-Te","density":5.266399803379861,"density_atomic":0.03214526530140924,"volume":373.30536511309873,"volume_molar":18.734145459785616,"formula_full":"Ga6 Te6","formula_reduced":"GaTe","formula_anonymous":"AB","energy_above_hull":0.0486225888888889,"spacegroup":12},{"id":"jvasp-45900","created_at":"2022-09-04T14:38:05.142701Z","updated_at":"2022-09-04T14:38:05.142715Z","structure_string":"Li2 Fe1 C2 O6\n1.0\n4.941055 0.154657 0.201127\n-2.673726 -1.213924 -4.469202\n-2.295463 5.419934 -0.099010\nLi Fe C O\n2 1 2 6\ndirect\n0.500001 0.499999 0.500000 Li\n0.500003 0.000000 0.499999 Li\n0.000001 0.000000 -0.000001 Fe\n0.155965 0.577982 0.760116 C\n0.844038 0.422018 0.239883 C\n0.001139 0.710151 0.757663 O\n0.001124 0.290989 0.757663 O\n0.457373 0.728673 0.740557 O\n0.542631 0.271328 0.259442 O\n0.998881 0.709010 0.242336 O\n0.998864 0.289849 0.242336 O\n","nsites":11,"nelements":4,"elements":["Li","Fe","C","O"],"chemical_system":"C-Fe-Li-O","density":2.6622488573480902,"density_atomic":0.09294421295816176,"volume":118.35056374033292,"volume_molar":6.479306853360336,"formula_full":"Li2 Fe1 C2 O6","formula_reduced":"Li2Fe(CO3)2","formula_anonymous":"AB2C2D6","energy_above_hull":3.3073460454545454,"spacegroup":12},{"id":"jvasp-17299","created_at":"2022-09-04T14:38:04.982036Z","updated_at":"2022-09-04T14:38:04.982057Z","structure_string":"Ba2 As6\n1.0\n5.786840 -0.009081 1.926418\n1.590682 6.028132 1.697839\n-0.004595 -0.002658 6.461523\nBa As\n2 6\ndirect\n0.336828 0.835363 0.835363 Ba\n0.663173 0.164636 0.164637 Ba\n0.185061 0.906735 0.371163 As\n0.814939 0.628837 0.093265 As\n0.206525 0.502013 0.502013 As\n0.793476 0.497987 0.497987 As\n0.185062 0.371163 0.906735 As\n0.814940 0.093264 0.628837 As\n","nsites":8,"nelements":2,"elements":["Ba","As"],"chemical_system":"As-Ba","density":5.331155706372936,"density_atomic":0.03546611117771774,"volume":225.56744267542228,"volume_molar":16.9799861333078,"formula_full":"Ba2 As6","formula_reduced":"BaAs3","formula_anonymous":"AB3","energy_above_hull":1.505747805,"spacegroup":12},{"id":"jvasp-30333","created_at":"2022-09-04T14:38:05.150628Z","updated_at":"2022-09-04T14:38:05.150651Z","structure_string":"Mn5 Co1 O12\n1.0\n2.469125 4.288980 -0.458940\n-2.496006 4.292144 -0.229470\n-0.404543 -0.702709 8.960788\nMn Co O\n5 1 12\ndirect\n0.166661 0.666678 0.500000 Mn\n0.666665 0.666669 -0.000000 Mn\n0.333334 0.333331 -0.000000 Mn\n0.833340 0.333321 0.500000 Mn\n0.500001 -0.000001 0.500000 Mn\n0.000000 0.000000 0.000000 Co\n-0.034996 0.330827 0.893669 O\n0.365814 -0.000000 0.106327 O\n0.704168 0.330827 0.106332 O\n0.868907 0.666558 0.608136 O\n0.202342 -0.000001 0.608118 O\n0.131093 0.333441 0.391864 O\n0.464534 0.666559 0.391864 O\n0.634187 -0.000001 0.893673 O\n0.295832 0.669172 0.893669 O\n0.034995 0.669172 0.106332 O\n0.535466 0.333440 0.608136 O\n0.797659 -0.000001 0.391882 O\n","nsites":18,"nelements":3,"elements":["Mn","Co","O"],"chemical_system":"Co-Mn-O","density":4.61091711333135,"density_atomic":0.09509155828141352,"volume":189.2912507199733,"volume_molar":6.332991980400725,"formula_full":"Mn5 Co1 O12","formula_reduced":"Mn5CoO12","formula_anonymous":"AB5C12","energy_above_hull":3.639426617049808,"spacegroup":12},{"id":"jvasp-77462","created_at":"2022-09-04T14:38:05.162918Z","updated_at":"2022-09-04T14:38:05.162943Z","structure_string":"Li2 Rh1 Au1\n1.0\n-10.363713 1.835365 -2.870753\n-7.257002 0.888875 0.366043\n-6.417982 3.348580 -1.094152\nLi Rh Au\n2 1 1\ndirect\n0.734801 0.013315 0.013342 Li\n0.265200 0.986686 0.986654 Li\n0.000002 0.999999 -0.000002 Rh\n0.500002 1.000000 -0.000003 Au\n","nsites":4,"nelements":3,"elements":["Li","Rh","Au"],"chemical_system":"Au-Li-Rh","density":9.095439745656924,"density_atomic":0.06983051230659683,"volume":57.281550254674606,"volume_molar":8.623938964616608,"formula_full":"Li2 Rh1 Au1","formula_reduced":"Li2RhAu","formula_anonymous":"ABC2","energy_above_hull":1.0870576425000005,"spacegroup":12},{"id":"jvasp-44137","created_at":"2022-09-04T14:38:11.780813Z","updated_at":"2022-09-04T14:38:11.780835Z","structure_string":"Mn8 O4 F12\n1.0\n-4.831963 4.831963 6.407928\n-0.028304 4.750535 -3.163624\n-4.750535 0.028304 -3.163624\nMn O F\n8 4 12\ndirect\n0.883904 0.647073 0.647073 Mn\n0.606990 0.887578 0.887578 Mn\n0.767585 0.258116 0.258116 Mn\n0.500000 0.499999 0.499999 Mn\n0.232415 0.741881 0.741881 Mn\n0.393010 0.112420 0.112420 Mn\n0.116095 0.352925 0.352925 Mn\n0.000000 0.000000 0.000000 Mn\n0.024916 0.792167 0.792167 O\n0.500000 0.805962 0.194035 O\n0.500000 0.194035 0.805962 O\n0.975084 0.207830 0.207830 O\n-0.000000 0.693285 0.306713 F\n0.733209 0.575842 0.957388 F\n0.733209 0.957388 0.575842 F\n0.457937 0.719716 0.719716 F\n0.733498 0.489041 0.489041 F\n0.221352 0.974264 0.974264 F\n0.778648 0.025734 0.025734 F\n0.266502 0.510957 0.510957 F\n0.542062 0.280282 0.280282 F\n-0.000000 0.306713 0.693285 F\n0.266791 0.042610 0.424156 F\n0.266791 0.424156 0.042610 F\n","nsites":24,"nelements":3,"elements":["Mn","O","F"],"chemical_system":"F-Mn-O","density":4.2032634366515,"density_atomic":0.08305095610502332,"volume":288.9792137931614,"volume_molar":7.251139592402297,"formula_full":"Mn8 O4 F12","formula_reduced":"Mn2OF3","formula_anonymous":"AB2C3","energy_above_hull":1.555783138376437,"spacegroup":12},{"id":"jvasp-46254","created_at":"2022-09-04T14:38:05.252194Z","updated_at":"2022-09-04T14:38:05.252219Z","structure_string":"Li4 Cr2 O6\n1.0\n2.486201 4.292841 -0.001157\n-2.486201 4.292841 0.001157\n-1.688325 0.000000 4.727565\nLi Cr O\n4 2 6\ndirect\n0.499999 0.500001 0.499999 Li\n0.839881 0.839882 0.499999 Li\n0.160117 0.160119 0.499999 Li\n0.000000 0.000000 0.000000 Li\n0.332739 0.332739 -0.000000 Cr\n0.667261 0.667261 -0.000000 Cr\n0.279856 0.720144 0.769352 O\n0.076429 0.566055 0.225954 O\n0.433945 0.923571 0.225954 O\n0.923570 0.433946 0.774045 O\n0.566054 0.076430 0.774045 O\n0.720142 0.279857 0.230647 O\n","nsites":12,"nelements":3,"elements":["Li","Cr","O"],"chemical_system":"Cr-Li-O","density":3.7483149905031246,"density_atomic":0.11893368765983045,"volume":100.89656039525099,"volume_molar":5.063444074167022,"formula_full":"Li4 Cr2 O6","formula_reduced":"Li2CrO3","formula_anonymous":"AB2C3","energy_above_hull":2.1045863166666674,"spacegroup":12},{"id":"jvasp-30438","created_at":"2022-09-04T14:38:05.288454Z","updated_at":"2022-09-04T14:38:05.288479Z","structure_string":"Sb4 S4 O2\n1.0\n4.080254 0.003675 -0.006750\n-2.050369 10.529085 -0.031492\n-2.029458 -1.717796 5.240102\nSb S O\n4 4 2\ndirect\n0.333452 0.634138 0.030849 Sb\n0.671928 0.366081 0.975952 Sb\n0.268718 0.881874 0.654052 Sb\n0.736667 0.118343 0.352748 Sb\n0.072361 0.913934 0.228952 S\n0.933021 0.086284 0.777851 S\n0.607881 0.699604 0.514395 S\n0.397501 0.300615 0.492405 S\n0.817280 0.570506 0.062189 O\n0.188098 0.429710 0.944613 O\n","nsites":10,"nelements":3,"elements":["Sb","S","O"],"chemical_system":"O-S-Sb","density":4.78200650797505,"density_atomic":0.04448937077623774,"volume":224.77279011869302,"volume_molar":13.536133811127065,"formula_full":"Sb4 S4 O2","formula_reduced":"Sb2S2O","formula_anonymous":"AB2C2","energy_above_hull":1.86647714,"spacegroup":12}]}