{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=4403","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=4401","results":[{"id":"jvasp-90191","created_at":"2022-09-04T14:36:21.124142Z","updated_at":"2022-09-04T14:36:21.124168Z","structure_string":"Rb2 Mn1 Cl4 O2\n1.0\n5.663518 0.230622 0.475173\n0.853679 5.986423 2.810406\n0.326174 0.412261 6.622972\nRb Mn Cl O\n2 1 4 2\ndirect\n0.782875 0.830795 0.859449 Rb\n0.217125 0.169204 0.140551 Rb\n-0.000000 0.500000 0.500000 Mn\n0.238984 0.131229 0.652096 Cl\n0.761016 0.868770 0.347904 Cl\n0.721816 0.365429 0.812176 Cl\n0.278184 0.634570 0.187824 Cl\n0.142390 0.577283 0.646412 O\n0.857610 0.422716 0.353588 O\n","nsites":9,"nelements":4,"elements":["Rb","Mn","Cl","O"],"chemical_system":"Cl-Mn-O-Rb","density":3.070774288322786,"density_atomic":0.04164127906347061,"volume":216.1316895737518,"volume_molar":14.461949525663975,"formula_full":"Rb2 Mn1 Cl4 O2","formula_reduced":"Rb2Mn(Cl2O)2","formula_anonymous":"AB2C2D4","energy_above_hull":0.8438589457088121,"spacegroup":2},{"id":"jvasp-107528","created_at":"2022-09-04T14:36:57.156470Z","updated_at":"2022-09-04T14:36:57.156492Z","structure_string":"Rb1 Mn1 Cu1 S2\n1.0\n3.814921 -0.003908 -6.270920\n-0.303018 3.802870 -6.270920\n0.003612 0.003908 7.340167\nRb Mn Cu S\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.249999 0.750000 0.500000 Mn\n0.749999 0.250000 0.499999 Cu\n0.647341 0.647341 -0.000001 S\n0.352658 0.352658 -0.000000 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S\n0.541970 0.569800 0.744118 S\n0.458030 0.430200 0.255882 S\n0.722264 0.330575 0.952759 S\n0.028788 0.076549 0.250889 S\n0.971211 0.923451 0.749110 S\n0.458030 0.069800 0.755882 S\n0.277735 0.669425 0.047241 S\n0.541970 0.930200 0.244118 S\n0.028788 0.423451 0.750889 S\n0.277735 0.830575 0.547240 S\n","nsites":22,"nelements":4,"elements":["Rb","Mn","P","S"],"chemical_system":"Mn-P-Rb-S","density":2.8498056869774624,"density_atomic":0.039312130390522705,"volume":559.6237034588113,"volume_molar":15.318785067552094,"formula_full":"Rb4 Mn2 P4 S12","formula_reduced":"Rb2Mn(PS3)2","formula_anonymous":"AB2C2D6","energy_above_hull":2.094974385579937,"spacegroup":14},{"id":"jvasp-112423","created_at":"2022-09-04T14:38:40.333021Z","updated_at":"2022-09-04T14:38:40.333035Z","structure_string":"Rb2 Mo1 I6 O18\n1.0\n7.550454 -0.049572 -0.988798\n-1.120341 7.467037 -0.988798\n-0.042973 -0.049572 7.614803\nRb Mo I O\n2 1 6 18\ndirect\n0.166762 0.166762 0.166762 Rb\n0.833238 0.833239 0.833238 Rb\n0.500000 0.500000 0.500000 Mo\n0.706496 0.123073 0.340730 I\n0.659270 0.293504 0.876927 I\n0.293504 0.876928 0.659269 I\n0.123073 0.340731 0.706496 I\n0.340731 0.706497 0.123073 I\n0.876927 0.659270 0.293503 I\n0.072741 0.096567 0.687849 O\n0.304696 0.321037 0.553737 O\n0.927259 0.903434 0.312150 O\n0.695304 0.678964 0.446262 O\n0.687849 0.072741 0.096567 O\n0.606464 0.088775 0.706475 O\n0.393536 0.911225 0.293524 O\n0.706475 0.606465 0.088775 O\n0.553737 0.304696 0.321036 O\n0.293525 0.393536 0.911224 O\n0.321037 0.553738 0.304696 O\n0.903433 0.312151 0.927259 O\n0.446264 0.695305 0.678963 O\n0.088775 0.706476 0.606464 O\n0.096567 0.687850 0.072740 O\n0.911225 0.293525 0.393535 O\n0.678964 0.446263 0.695304 O\n0.312151 0.927260 0.903433 O\n","nsites":27,"nelements":4,"elements":["Rb","Mo","I","O"],"chemical_system":"I-Mo-O-Rb","density":5.105092587376013,"density_atomic":0.06306177246992976,"volume":428.15161931698987,"volume_molar":9.549590067217956,"formula_full":"Rb2 Mo1 I6 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F\n","nsites":18,"nelements":4,"elements":["Rb","Mo","O","F"],"chemical_system":"F-Mo-O-Rb","density":4.184369897392364,"density_atomic":0.06049856828552694,"volume":297.52770206144095,"volume_molar":9.954187232296329,"formula_full":"Rb4 Mo2 O4 F8","formula_reduced":"Rb2Mo(OF2)2","formula_anonymous":"AB2C2D4","energy_above_hull":null,"spacegroup":36},{"id":"jvasp-107419","created_at":"2022-09-04T14:36:58.828290Z","updated_at":"2022-09-04T14:36:58.828310Z","structure_string":"Rb2 Na1 As1 Cl6\n1.0\n6.345909 -0.000000 3.663812\n2.115303 5.982981 3.663812\n-0.000000 -0.000000 7.327625\nRb Na As Cl\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 Na\n0.000000 0.000000 0.000000 As\n0.758438 0.241562 0.241561 Cl\n0.241562 0.241562 0.758438 Cl\n0.241561 0.758438 0.758438 Cl\n0.241561 0.758438 0.241561 Cl\n0.758438 0.241562 0.758437 Cl\n0.758438 0.758438 0.241561 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F\n","nsites":10,"nelements":4,"elements":["Rb","Na","As","F"],"chemical_system":"As-F-Na-Rb","density":2.6947002651112766,"density_atomic":0.050655190538478584,"volume":197.4131356273119,"volume_molar":11.88849690620643,"formula_full":"Rb1 Na2 As1 F6","formula_reduced":"RbNa2AsF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-108603","created_at":"2022-09-04T14:38:03.167260Z","updated_at":"2022-09-04T14:38:03.167286Z","structure_string":"Rb2 Na1 Au1 Br6\n1.0\n6.689749 -0.000000 3.862328\n2.229916 6.307155 3.862328\n-0.000000 -0.000000 7.724656\nRb Na Au Br\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Au\n0.757235 0.242765 0.242765 Br\n0.242765 0.242765 0.757235 Br\n0.242765 0.757235 0.757235 Br\n0.242765 0.757235 0.242765 Br\n0.757235 0.242765 0.757235 Br\n0.757235 0.757235 0.242765 Br\n","nsites":10,"nelements":4,"elements":["Rb","Na","Au","Br"],"chemical_system":"Au-Br-Na-Rb","density":4.434080351464807,"density_atomic":0.030681566144441185,"volume":325.9286032832381,"volume_molar":19.627879266818578,"formula_full":"Rb2 Na1 Au1 Br6","formula_reduced":"Rb2NaAuBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-106924","created_at":"2022-09-04T14:36:55.029686Z","updated_at":"2022-09-04T14:36:55.029711Z","structure_string":"Rb2 Na1 Au1 F6\n1.0\n5.342390 -0.000000 3.084431\n1.780797 5.036854 3.084431\n-0.000000 -0.000000 6.168861\nRb Na Au F\n2 1 1 6\ndirect\n0.750001 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Au\n0.755078 0.244922 0.244922 F\n0.244922 0.244922 0.755078 F\n0.244923 0.755077 0.755078 F\n0.244923 0.755077 0.244922 F\n0.755078 0.244922 0.755078 F\n0.755079 0.755077 0.244922 F\n","nsites":10,"nelements":4,"elements":["Rb","Na","Au","F"],"chemical_system":"Au-F-Na-Rb","density":5.050557928305097,"density_atomic":0.06024209465965141,"volume":165.99688401435583,"volume_molar":9.996566012558446,"formula_full":"Rb2 Na1 Au1 F6","formula_reduced":"Rb2NaAuF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-63622","created_at":"2022-09-04T14:36:22.709411Z","updated_at":"2022-09-04T14:36:22.709438Z","structure_string":"Rb2 Na4 Au2 O4\n1.0\n4.083754 0.000000 0.000000\n0.000000 5.647008 -0.000000\n0.000000 0.000000 9.873809\nRb Na Au O\n2 4 2 4\ndirect\n0.000000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.573690 0.728913 Na\n0.000000 0.426310 0.271087 Na\n0.500000 0.073690 0.771087 Na\n0.500000 0.926310 0.228913 Na\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.500000 0.727309 0.658893 O\n0.500000 0.272691 0.341107 O\n0.000000 0.227309 0.841108 O\n0.000000 0.772692 0.158893 O\n","nsites":12,"nelements":4,"elements":["Rb","Na","Au","O"],"chemical_system":"Au-Na-O-Rb","density":5.256739917879444,"density_atomic":0.05270096265379436,"volume":227.6998255009299,"volume_molar":11.42700333495031,"formula_full":"Rb2 Na4 Au2 O4","formula_reduced":"RbNa2AuO2","formula_anonymous":"ABC2D2","energy_above_hull":0.3293870950000003,"spacegroup":58},{"id":"jvasp-89347","created_at":"2022-09-04T14:36:19.419438Z","updated_at":"2022-09-04T14:36:19.419457Z","structure_string":"Rb2 Na4 Au2 O4\n1.0\n4.084589 0.000000 0.000000\n0.000000 5.647925 -0.000000\n0.000000 0.000000 9.867165\nRb Na Au O\n2 4 2 4\ndirect\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.500000 Rb\n0.500000 0.073908 0.229002 Na\n0.000000 0.573908 0.270998 Na\n0.500000 0.926093 0.770999 Na\n0.000000 0.426093 0.729002 Na\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n0.500000 0.727420 0.341074 O\n0.500000 0.272581 0.658926 O\n0.000000 0.772581 0.841075 O\n0.000000 0.227420 0.158926 O\n","nsites":12,"nelements":4,"elements":["Rb","Na","Au","O"],"chemical_system":"Au-Na-O-Rb","density":5.2583502842150835,"density_atomic":0.052717107233408195,"volume":227.63009257828338,"volume_molar":11.423503822652116,"formula_full":"Rb2 Na4 Au2 O4","formula_reduced":"RbNa2AuO2","formula_anonymous":"ABC2D2","energy_above_hull":0.3293804283333336,"spacegroup":58},{"id":"jvasp-10294","created_at":"2022-09-04T14:37:07.309968Z","updated_at":"2022-09-04T14:37:07.309990Z","structure_string":"Rb2 Na4 B2 O6\n1.0\n5.560749 0.000000 0.000000\n0.000000 5.695351 0.000000\n0.000000 0.000000 6.106151\nRb Na B O\n2 4 2 6\ndirect\n0.887037 0.500000 0.000000 Rb\n0.112963 0.000000 0.500000 Rb\n0.364635 0.500000 0.268408 Na\n0.364635 0.500000 0.731592 Na\n0.635365 0.000000 0.231592 Na\n0.635365 0.000000 0.768408 Na\n0.786829 0.500000 0.500000 B\n0.213172 0.000000 0.000000 B\n0.655087 0.289684 0.500000 O\n0.344913 0.210316 0.000000 O\n0.035987 0.500000 0.500000 O\n0.964013 0.000000 0.000000 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