{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=4402","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=4400","results":[{"id":"jvasp-109104","created_at":"2022-09-04T14:38:14.127966Z","updated_at":"2022-09-04T14:38:14.127993Z","structure_string":"Rb2 Li1 V1 Cl6\n1.0\n6.932586 -0.000000 0.000000\n-3.466293 6.003796 0.000000\n-0.000000 -0.000000 5.932204\nRb Li V Cl\n2 1 1 6\ndirect\n0.333334 0.666667 0.251603 Rb\n0.666667 0.333334 0.748397 Rb\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 V\n0.838278 0.161723 0.264347 Cl\n0.161724 0.838278 0.735653 Cl\n0.838278 0.676554 0.264347 Cl\n0.161723 0.323446 0.735653 Cl\n0.323446 0.161723 0.264347 Cl\n0.676555 0.838278 0.735653 Cl\n","nsites":10,"nelements":4,"elements":["Rb","Li","V","Cl"],"chemical_system":"Cl-Li-Rb-V","density":2.969463862745136,"density_atomic":0.04050071867139368,"volume":246.90919884992468,"volume_molar":14.869219504130765,"formula_full":"Rb2 Li1 V1 Cl6","formula_reduced":"Rb2LiVCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.2710448605000001,"spacegroup":164},{"id":"jvasp-11782","created_at":"2022-09-04T14:37:09.984037Z","updated_at":"2022-09-04T14:37:09.984062Z","structure_string":"Rb4 Li2 V2 O8\n1.0\n5.882140 0.000000 -0.000000\n-2.941070 5.832106 -0.000000\n-0.000000 0.000000 7.906619\nRb Li V O\n4 2 2 8\ndirect\n0.604949 0.209900 0.550221 Rb\n0.395051 0.790101 0.050221 Rb\n0.938152 0.876303 0.408570 Rb\n0.061849 0.123697 0.908570 Rb\n0.799264 0.598527 0.829239 Li\n0.200737 0.401473 0.329239 Li\n0.309741 0.619482 0.611002 V\n0.690260 0.380519 0.111002 V\n0.404392 0.289614 0.218309 O\n0.595609 0.710387 0.718309 O\n0.633626 0.267252 0.908008 O\n0.366374 0.732748 0.408008 O\n0.885222 0.289614 0.218309 O\n0.114778 0.710387 0.718309 O\n0.162306 0.324613 0.577641 O\n0.837695 0.675388 0.077641 O\n","nsites":16,"nelements":4,"elements":["Rb","Li","V","O"],"chemical_system":"Li-O-Rb-V","density":3.585270060220261,"density_atomic":0.058988642952468695,"volume":271.2386520383649,"volume_molar":10.208983388298089,"formula_full":"Rb4 Li2 V2 O8","formula_reduced":"Rb2LiVO4","formula_anonymous":"ABC2D4","energy_above_hull":1.562034775,"spacegroup":36},{"id":"jvasp-24425","created_at":"2022-09-04T14:38:31.833177Z","updated_at":"2022-09-04T14:38:31.833208Z","structure_string":"Rb4 Li2 V2 S8\n1.0\n5.610293 -0.000000 1.407999\n2.805147 6.529223 0.703999\n-0.010275 0.000000 11.922291\nRb Li V S\n4 2 2 8\ndirect\n0.446488 0.750000 0.107025 Rb\n0.196487 0.250000 0.607025 Rb\n0.553511 0.250000 0.892975 Rb\n0.803512 0.750000 0.392975 Rb\n0.125000 0.750000 0.750000 Li\n0.874999 0.250000 0.250000 Li\n0.625000 0.750000 0.750000 V\n0.375000 0.250000 0.250000 V\n0.197961 0.059288 0.356872 S\n0.802039 0.940712 0.643128 S\n0.445167 0.440712 0.356872 S\n0.257248 0.940712 0.856872 S\n0.554832 0.559288 0.643128 S\n0.885878 0.559288 0.856872 S\n0.742752 0.059288 0.143128 S\n0.114121 0.440712 0.143128 S\n","nsites":16,"nelements":4,"elements":["Rb","Li","V","S"],"chemical_system":"Li-Rb-S-V","density":2.714823636173756,"density_atomic":0.0366285136641273,"volume":436.81816157530426,"volume_molar":16.441127847068163,"formula_full":"Rb4 Li2 V2 S8","formula_reduced":"Rb2LiVS4","formula_anonymous":"ABC2D4","energy_above_hull":1.401391775,"spacegroup":70},{"id":"jvasp-105683","created_at":"2022-09-04T14:36:18.821562Z","updated_at":"2022-09-04T14:36:18.821588Z","structure_string":"Rb2 Li1 Y1 Br6\n1.0\n6.663139 0.000000 3.846965\n2.221046 6.282068 3.846965\n0.000000 0.000000 7.693930\nRb Li Y Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Y\n0.745849 0.254152 0.254151 Br\n0.254152 0.254152 0.745848 Br\n0.254152 0.745849 0.745847 Br\n0.254152 0.745849 0.254151 Br\n0.745849 0.254152 0.745847 Br\n0.745849 0.745849 0.254150 Br\n","nsites":10,"nelements":4,"elements":["Rb","Li","Y","Br"],"chemical_system":"Br-Li-Rb-Y","density":3.8474976130846827,"density_atomic":0.03105061904485963,"volume":322.05477080997133,"volume_molar":19.394591622471864,"formula_full":"Rb2 Li1 Y1 Br6","formula_reduced":"Rb2LiYBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-110720","created_at":"2022-09-04T14:38:37.643759Z","updated_at":"2022-09-04T14:38:37.643779Z","structure_string":"Rb2 Li1 Y1 Cl6\n1.0\n6.295958 -0.000000 3.634973\n2.098653 5.935886 3.634973\n-0.000000 -0.000000 7.269946\nRb Li Y Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Y\n0.745676 0.254325 0.254324 Cl\n0.254324 0.254325 0.745676 Cl\n0.254324 0.745676 0.745675 Cl\n0.254324 0.745676 0.254324 Cl\n0.745676 0.254325 0.745675 Cl\n0.745675 0.745676 0.254324 Cl\n","nsites":10,"nelements":4,"elements":["Rb","Li","Y","Cl"],"chemical_system":"Cl-Li-Rb-Y","density":2.9306203278687075,"density_atomic":0.036806238940217235,"volume":271.6930685648855,"volume_molar":16.361739024140718,"formula_full":"Rb2 Li1 Y1 Cl6","formula_reduced":"Rb2LiYCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0536229855,"spacegroup":225},{"id":"jvasp-102093","created_at":"2022-09-04T14:36:38.612198Z","updated_at":"2022-09-04T14:36:38.612227Z","structure_string":"Rb2 Li1 Y1 I6\n1.0\n7.226104 -0.000000 4.171993\n2.408702 6.812836 4.171993\n-0.000000 -0.000000 8.343985\nRb Li Y I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Y\n0.746506 0.253494 0.253494 I\n0.253493 0.253494 0.746507 I\n0.253493 0.746507 0.746506 I\n0.253493 0.746507 0.253493 I\n0.746506 0.253494 0.746507 I\n0.746506 0.746507 0.253493 I\n","nsites":10,"nelements":4,"elements":["Rb","Li","Y","I"],"chemical_system":"I-Li-Rb-Y","density":4.156472920282219,"density_atomic":0.024344134730197396,"volume":410.77656325963466,"volume_molar":24.737542848585644,"formula_full":"Rb2 Li1 Y1 I6","formula_reduced":"Rb2LiYI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-100356","created_at":"2022-09-04T14:36:31.446462Z","updated_at":"2022-09-04T14:36:31.446482Z","structure_string":"Rb1 Li1 Zn1 S2\n1.0\n3.827374 -0.015962 -6.250551\n-0.317603 3.814207 -6.250551\n0.014749 0.015962 7.329253\nRb Li Zn S\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.250000 0.750000 0.500001 Li\n0.749999 0.250000 0.500000 Zn\n0.650539 0.650540 0.000001 S\n0.349461 0.349461 0.000000 S\n","nsites":5,"nelements":4,"elements":["Rb","Li","Zn","S"],"chemical_system":"Li-Rb-S-Zn","density":3.4212443682910925,"density_atomic":0.04641455145607722,"volume":107.72483721471647,"volume_molar":12.974682661102179,"formula_full":"Rb1 Li1 Zn1 S2","formula_reduced":"RbLiZnS2","formula_anonymous":"ABCD2","energy_above_hull":0.1665600799999999,"spacegroup":119},{"id":"jvasp-109888","created_at":"2022-09-04T14:38:11.428156Z","updated_at":"2022-09-04T14:38:11.428179Z","structure_string":"Rb2 Lu1 Ag1 Cl6\n1.0\n6.428489 -0.000000 3.711490\n2.142830 6.060837 3.711490\n-0.000000 -0.000000 7.422979\nRb Lu Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Ag\n0.756205 0.243796 0.243795 Cl\n0.243796 0.243796 0.756205 Cl\n0.243795 0.756205 0.756204 Cl\n0.243795 0.756205 0.243795 Cl\n0.756205 0.243796 0.756205 Cl\n0.756205 0.756205 0.243795 Cl\n","nsites":10,"nelements":4,"elements":["Rb","Lu","Ag","Cl"],"chemical_system":"Ag-Cl-Lu-Rb","density":3.8266805757388305,"density_atomic":0.03457643861175291,"volume":289.2142858403262,"volume_molar":17.416891391333195,"formula_full":"Rb2 Lu1 Ag1 Cl6","formula_reduced":"Rb2LuAgCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-104797","created_at":"2022-09-04T14:38:47.483107Z","updated_at":"2022-09-04T14:38:47.483124Z","structure_string":"Rb2 Lu1 Cu1 Cl6\n1.0\n6.232370 -0.000000 3.598261\n2.077457 5.875935 3.598261\n-0.000000 -0.000000 7.196521\nRb Lu Cu Cl\n2 1 1 6\ndirect\n0.750001 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Cu\n0.748071 0.251928 0.251929 Cl\n0.251929 0.251928 0.748071 Cl\n0.251929 0.748071 0.748071 Cl\n0.251929 0.748071 0.251929 Cl\n0.748071 0.251928 0.748071 Cl\n0.748072 0.748071 0.251929 Cl\n","nsites":10,"nelements":4,"elements":["Rb","Lu","Cu","Cl"],"chemical_system":"Cl-Cu-Lu-Rb","density":3.920152680701358,"density_atomic":0.037944356466633265,"volume":263.5438028523055,"volume_molar":15.870978772022731,"formula_full":"Rb2 Lu1 Cu1 Cl6","formula_reduced":"Rb2LuCuCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-24308","created_at":"2022-09-04T14:38:18.449454Z","updated_at":"2022-09-04T14:38:18.449470Z","structure_string":"Rb4 Lu4 P8 O28\n1.0\n0.000000 7.652819 -0.017650\n10.737528 0.000000 0.000000\n0.000000 -2.270803 -8.314006\nRb Lu P O\n4 4 8 28\ndirect\n0.186889 0.683681 0.053626 Rb\n0.186889 0.816319 0.553627 Rb\n0.813112 0.183681 0.446374 Rb\n0.813112 0.316319 0.946374 Rb\n0.232994 0.097053 0.255872 Lu\n0.767007 0.902948 0.744128 Lu\n0.767007 0.597053 0.244128 Lu\n0.232994 0.402948 0.755872 Lu\n0.864506 0.597309 0.677808 P\n0.441912 0.360386 0.186920 P\n0.135494 0.402691 0.322192 P\n0.864506 0.902691 0.177808 P\n0.441912 0.139614 0.686920 P\n0.135494 0.097309 0.822192 P\n0.558089 0.860386 0.313081 P\n0.558089 0.639614 0.813081 P\n0.986099 0.497643 0.779086 O\n0.549421 0.721965 0.270358 O\n0.450579 0.278035 0.729643 O\n0.450579 0.221965 0.229642 O\n0.668125 0.609711 0.983301 O\n0.080692 0.227769 0.754091 O\n0.338897 0.069288 0.805996 O\n0.145065 0.411675 0.499137 O\n0.331876 0.390289 0.016699 O\n0.631677 0.416594 0.228833 O\n0.668124 0.890289 0.483301 O\n0.631677 0.083406 0.728833 O\n0.661104 0.569288 0.694005 O\n0.338896 0.430713 0.305995 O\n0.986098 0.002357 0.279086 O\n0.331876 0.109711 0.516699 O\n0.854936 0.911675 0.000863 O\n0.919309 0.727769 0.745909 O\n0.661104 0.930713 0.194005 O\n0.549422 0.778036 0.770358 O\n0.080691 0.272231 0.254091 O\n0.368323 0.916594 0.271168 O\n0.368324 0.583406 0.771168 O\n0.145065 0.088326 0.999137 O\n0.919309 0.772231 0.245909 O\n0.013902 0.502357 0.220914 O\n0.013902 -0.002357 0.720915 O\n0.854936 0.588326 0.500863 O\n","nsites":44,"nelements":4,"elements":["Rb","Lu","P","O"],"chemical_system":"Lu-O-P-Rb","density":4.220534555357391,"density_atomic":0.0643640113468252,"volume":683.6118364796467,"volume_molar":9.356378873823944,"formula_full":"Rb4 Lu4 P8 O28","formula_reduced":"RbLuP2O7","formula_anonymous":"ABC2D7","energy_above_hull":2.2967210227272727,"spacegroup":14},{"id":"jvasp-35195","created_at":"2022-09-04T14:38:33.049632Z","updated_at":"2022-09-04T14:38:33.049670Z","structure_string":"Rb4 Mg4 B4 O12\n1.0\n6.964787 0.000000 -0.000000\n-0.000000 6.964787 0.000000\n-0.000000 -0.000000 6.964787\nRb Mg B O\n4 4 4 12\ndirect\n0.608262 0.391738 0.891738 Rb\n0.108262 0.108262 0.108262 Rb\n0.891738 0.608262 0.391738 Rb\n0.391738 0.891738 0.608262 Rb\n0.109046 0.609046 0.890954 Mg\n0.609046 0.890954 0.109046 Mg\n0.890954 0.109046 0.609046 Mg\n0.390954 0.390954 0.390954 Mg\n0.851357 0.851357 0.851357 B\n0.648643 0.148643 0.351357 B\n0.148643 0.351357 0.648643 B\n0.351357 0.648643 0.148643 B\n0.281132 0.498780 0.655052 O\n0.001220 0.344948 0.781132 O\n0.218868 0.501220 0.155052 O\n0.844948 0.718868 0.998780 O\n0.501220 0.155052 0.218868 O\n0.718868 0.998780 0.844948 O\n0.344948 0.781132 0.001220 O\n0.998780 0.844948 0.718868 O\n0.781132 0.001220 0.344948 O\n0.155052 0.218868 0.501220 O\n0.498780 0.655052 0.281132 O\n0.655052 0.281132 0.498780 O\n","nsites":24,"nelements":4,"elements":["Rb","Mg","B","O"],"chemical_system":"B-Mg-O-Rb","density":3.3143378236098764,"density_atomic":0.07103750901116943,"volume":337.84968440020066,"volume_molar":8.477409813248268,"formula_full":"Rb4 Mg4 B4 O12","formula_reduced":"RbMgBO3","formula_anonymous":"ABCD3","energy_above_hull":1.3964903555555557,"spacegroup":198},{"id":"jvasp-38268","created_at":"2022-09-04T14:38:19.938159Z","updated_at":"2022-09-04T14:38:19.938168Z","structure_string":"Rb4 Mg4 P4 O16\n1.0\n5.448183 0.000000 0.000000\n0.000000 8.753418 0.000000\n0.000000 0.000000 9.357220\nRb Mg P O\n4 4 4 16\ndirect\n0.230720 0.497481 0.220649 Rb\n0.230720 0.997481 0.279351 Rb\n0.730720 0.002520 0.720649 Rb\n0.730720 0.502520 0.779351 Rb\n0.246522 0.310757 0.580260 Mg\n0.246522 0.810757 0.919740 Mg\n0.746522 0.189243 0.080260 Mg\n0.746522 0.689243 0.419740 Mg\n0.746231 0.294770 0.417377 P\n0.746231 0.794770 0.082623 P\n0.246231 0.205230 0.917377 P\n0.246231 0.705230 0.582623 P\n0.848712 0.243558 0.270825 O\n0.848712 0.743558 0.229175 O\n0.735631 0.470361 0.421952 O\n0.735631 0.970361 0.078048 O\n0.484316 0.229499 0.442242 O\n0.484316 0.729499 0.057758 O\n0.420066 0.765427 0.463558 O\n0.984316 0.270501 0.942242 O\n0.348712 0.256442 0.770825 O\n0.348712 0.756442 0.729175 O\n0.235632 0.029640 0.921952 O\n0.235632 0.529640 0.578048 O\n0.920066 0.234573 0.536442 O\n0.984316 0.770501 0.557758 O\n0.420066 0.265427 0.036442 O\n0.920066 0.734574 0.963558 O\n","nsites":28,"nelements":4,"elements":["Rb","Mg","P","O"],"chemical_system":"Mg-O-P-Rb","density":3.04750496053249,"density_atomic":0.06274539193858428,"volume":446.24790976533603,"volume_molar":9.597741880223687,"formula_full":"Rb4 Mg4 P4 O16","formula_reduced":"RbMgPO4","formula_anonymous":"ABCD4","energy_above_hull":1.3845426500000002,"spacegroup":33}]}