{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4391","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4389","results":[{"id":"jvasp-30170","created_at":"2022-09-04T14:37:10.889140Z","updated_at":"2022-09-04T14:37:10.889152Z","structure_string":"Sb8 O10 F4\n1.0\n5.693583 0.000000 0.101331\n0.000000 5.122719 0.000000\n-1.320871 0.000000 13.477829\nSb O F\n8 10 4\ndirect\n0.241608 0.905026 0.795790 Sb\n0.203952 0.277290 0.552443 Sb\n0.241608 0.594974 0.295790 Sb\n0.203952 0.222711 0.052443 Sb\n0.796047 0.777290 0.947557 Sb\n0.758391 0.405026 0.704210 Sb\n0.796047 0.722711 0.447557 Sb\n0.758391 0.094974 0.204210 Sb\n0.927997 0.986233 0.083905 O\n0.895737 0.817676 0.293879 O\n0.927997 0.513767 0.583905 O\n0.895737 0.682324 0.793879 O\n0.104263 0.317676 0.206121 O\n0.104263 0.182324 0.706121 O\n0.072003 0.486233 0.416095 O\n0.000000 0.000000 0.500000 O\n0.072003 0.013767 0.916095 O\n0.000000 0.500000 0.000000 O\n0.478970 0.303708 0.361982 F\n0.478971 0.196292 0.861982 F\n0.521029 0.696292 0.638018 F\n0.521029 0.803708 0.138018 F\n","nsites":22,"nelements":3,"elements":["Sb","O","F"],"chemical_system":"F-O-Sb","density":5.102649817214557,"density_atomic":0.055867560865539324,"volume":393.7884464465714,"volume_molar":10.779315700740794,"formula_full":"Sb8 O10 F4","formula_reduced":"Sb4O5F2","formula_anonymous":"A2B4C5","energy_above_hull":1.8504820422727275,"spacegroup":14},{"id":"jvasp-12806","created_at":"2022-09-04T14:38:11.594008Z","updated_at":"2022-09-04T14:38:11.594034Z","structure_string":"Na8 B4 O10\n1.0\n5.993600 0.026774 1.744174\n1.389515 6.266186 1.855726\n0.013151 0.023448 6.681230\nNa B O\n8 4 10\ndirect\n0.921906 0.403252 0.330705 Na\n0.078095 0.596748 0.669295 Na\n0.421906 0.330705 0.403252 Na\n0.271338 0.684606 0.032678 Na\n0.228664 0.967322 0.315394 Na\n0.728663 0.315394 0.967322 Na\n0.771337 0.032678 0.684606 Na\n0.578095 0.669295 0.596748 Na\n0.832950 0.928981 0.253765 B\n0.332949 0.253766 0.928981 B\n0.167050 0.071019 0.746235 B\n0.667051 0.746235 0.071019 B\n0.716195 0.685351 0.881519 O\n0.039330 0.257763 0.651866 O\n0.283805 0.314650 0.118481 O\n0.960670 0.742237 0.348133 O\n0.539331 0.651867 0.257763 O\n0.460670 0.348134 0.742237 O\n0.750001 0.927374 0.072626 O\n0.250000 0.072627 0.927373 O\n0.783805 0.118481 0.314649 O\n0.216195 0.881519 0.685351 O\n","nsites":22,"nelements":3,"elements":["Na","B","O"],"chemical_system":"B-Na-O","density":2.5681470665156008,"density_atomic":0.08788349227668435,"volume":250.3314266430971,"volume_molar":6.852414035892478,"formula_full":"Na8 B4 O10","formula_reduced":"Na4B2O5","formula_anonymous":"A2B4C5","energy_above_hull":1.79352896969697,"spacegroup":15},{"id":"jvasp-85306","created_at":"2022-09-04T14:36:11.321353Z","updated_at":"2022-09-04T14:36:11.321362Z","structure_string":"Ce4 C2 Br5\n1.0\n3.765906 0.000038 -0.761294\n-0.671613 7.437672 -3.322994\n0.059368 -0.026766 9.988168\nCe C Br\n4 2 5\ndirect\n0.331747 0.331676 0.663454 Ce\n0.668255 0.668323 0.336547 Ce\n1.000003 0.299001 -0.000008 Ce\n-0.000001 0.700999 1.000009 Ce\n0.539629 0.539644 0.079265 C\n0.460373 0.460355 0.920736 C\n0.835174 0.619349 0.670355 Br\n0.500001 0.000000 0.000000 Br\n0.835193 0.050863 0.670323 Br\n0.164809 0.949137 0.329678 Br\n0.164828 0.380651 0.329646 Br\n","nsites":11,"nelements":3,"elements":["Ce","C","Br"],"chemical_system":"Br-C-Ce","density":5.840812079741399,"density_atomic":0.03932052787512462,"volume":279.7520937392842,"volume_molar":15.315513512751673,"formula_full":"Ce4 C2 Br5","formula_reduced":"Ce4C2Br5","formula_anonymous":"A2B4C5","energy_above_hull":2.112873865909091,"spacegroup":71},{"id":"jvasp-58414","created_at":"2022-09-04T14:37:42.051811Z","updated_at":"2022-09-04T14:37:42.051843Z","structure_string":"Ca2 B4 Rh5\n1.0\n4.943232 -0.000000 2.405530\n2.471616 4.901312 1.202765\n0.005951 -0.000000 6.269572\nCa B Rh\n2 4 5\ndirect\n0.142193 0.000000 0.715615 Ca\n0.857807 0.000000 0.284385 Ca\n0.208976 0.320036 0.262011 B\n0.791024 0.679963 0.737989 B\n0.470987 0.320036 0.737989 B\n0.529013 0.679963 0.262011 B\n0.500000 0.000000 0.000000 Rh\n0.500000 0.500000 0.000000 Rh\n0.000000 0.500000 0.000000 Rh\n0.250000 0.500000 0.500000 Rh\n0.750000 0.500000 0.500000 Rh\n","nsites":11,"nelements":3,"elements":["Ca","B","Rh"],"chemical_system":"B-Ca-Rh","density":6.976857193127237,"density_atomic":0.07244895023861718,"volume":151.8310474309221,"volume_molar":8.31225399424772,"formula_full":"Ca2 B4 Rh5","formula_reduced":"Ca2B4Rh5","formula_anonymous":"A2B4C5","energy_above_hull":3.408467833939395,"spacegroup":69},{"id":"jvasp-35220","created_at":"2022-09-04T14:37:34.910411Z","updated_at":"2022-09-04T14:37:34.910423Z","structure_string":"Cd5 S4 Cl2\n1.0\n0.000000 4.257796 0.000000\n4.351744 -2.128898 -5.741079\n-8.683157 0.000000 -4.444474\nCd S Cl\n5 4 2\ndirect\n0.555390 0.110777 0.924623 Cd\n0.830103 0.660203 0.988606 Cd\n0.856849 0.713699 0.615444 Cd\n0.451429 0.902858 0.331426 Cd\n0.182112 0.364225 0.272907 Cd\n0.963129 0.926256 0.848925 S\n0.592947 0.185893 0.190341 S\n0.316324 0.632648 0.119454 S\n0.313437 0.626873 0.487459 S\n0.689477 0.378954 0.780689 Cl\n0.026884 0.053767 0.471798 Cl\n","nsites":11,"nelements":3,"elements":["Cd","S","Cl"],"chemical_system":"Cd-Cl-S","density":4.29061682081662,"density_atomic":0.03733812952640791,"volume":294.60500939716593,"volume_molar":16.12866213809869,"formula_full":"Cd5 S4 Cl2","formula_reduced":"Cd5(S2Cl)2","formula_anonymous":"A2B4C5","energy_above_hull":0.0,"spacegroup":8},{"id":"jvasp-22373","created_at":"2022-09-04T14:37:51.994134Z","updated_at":"2022-09-04T14:37:51.994155Z","structure_string":"Sr2 B4 Rh5\n1.0\n5.029032 0.000000 2.395333\n2.514516 5.054770 1.197667\n0.080535 0.000000 6.307839\nSr B Rh\n2 4 5\ndirect\n0.143753 0.000000 0.712495 Sr\n0.856247 0.000000 0.287504 Sr\n0.207252 0.328311 0.257185 B\n0.792749 0.671689 0.742815 B\n0.464438 0.328311 0.742815 B\n0.535564 0.671689 0.257185 B\n0.500000 0.000000 -0.000000 Rh\n0.500000 0.500000 -0.000000 Rh\n0.000000 0.500000 0.000000 Rh\n0.250001 0.500000 0.500000 Rh\n0.750000 0.500000 0.500000 Rh\n","nsites":11,"nelements":3,"elements":["Sr","B","Rh"],"chemical_system":"B-Rh-Sr","density":7.637347635542759,"density_atomic":0.06902006416161892,"volume":159.37394630990426,"volume_molar":8.725203074135692,"formula_full":"Sr2 B4 Rh5","formula_reduced":"Sr2B4Rh5","formula_anonymous":"A2B4C5","energy_above_hull":3.384897995757576,"spacegroup":69},{"id":"jvasp-29244","created_at":"2022-09-04T14:38:03.653625Z","updated_at":"2022-09-04T14:38:03.653645Z","structure_string":"Sb8 Br4 O10\n1.0\n5.181829 0.000000 0.000000\n0.000000 6.577290 -0.879948\n0.000000 0.095104 13.656607\nSb Br O\n8 4 10\ndirect\n0.778228 0.820878 0.948397 Sb\n0.278227 0.179121 0.551604 Sb\n0.221773 0.179122 0.051603 Sb\n0.721773 0.820878 0.448397 Sb\n0.876046 0.195568 0.797892 Sb\n0.376046 0.804431 0.702108 Sb\n0.123955 0.804432 0.202108 Sb\n0.623955 0.195568 0.297892 Sb\n0.791400 0.503281 0.617932 Br\n0.291400 0.496718 0.882068 Br\n0.208601 0.496718 0.382068 Br\n0.708601 0.503282 0.117932 Br\n0.162569 0.075036 0.709865 O\n0.337431 0.075036 0.209865 O\n0.837431 0.924964 0.290135 O\n0.993457 0.931997 0.082539 O\n0.493457 0.068003 0.417461 O\n0.006543 0.068003 0.917461 O\n0.506544 0.931996 0.582539 O\n0.500000 0.000000 0.000000 O\n0.000000 -0.000000 0.500000 O\n0.662569 0.924963 0.790135 O\n","nsites":22,"nelements":3,"elements":["Sb","Br","O"],"chemical_system":"Br-O-Sb","density":5.181357830796882,"density_atomic":0.04722210762314819,"volume":465.8834835490409,"volume_molar":12.752799616779402,"formula_full":"Sb8 Br4 O10","formula_reduced":"Sb4Br2O5","formula_anonymous":"A2B4C5","energy_above_hull":1.898088191818182,"spacegroup":14},{"id":"jvasp-117135","created_at":"2022-09-04T14:38:48.601790Z","updated_at":"2022-09-04T14:38:48.601815Z","structure_string":"Re2 Cl5 O4\n1.0\n5.093123 -0.221889 -2.184530\n-0.940923 5.651314 -1.650371\n-0.730905 0.062338 8.674989\nRe Cl O\n2 5 4\ndirect\n0.969734 0.461405 0.437850 Re\n0.903692 -0.002188 -0.001246 Re\n0.249384 -0.033826 0.272382 Cl\n0.519034 0.109850 0.799428 Cl\n0.597521 0.725630 0.006962 Cl\n0.177187 0.362613 0.071934 Cl\n-0.096257 0.296987 0.619407 Cl\n0.833158 0.711150 0.433318 O\n0.323054 0.543432 0.519168 O\n0.806049 0.256019 0.214064 O\n-0.019663 0.825422 0.847630 O\n","nsites":11,"nelements":3,"elements":["Re","Cl","O"],"chemical_system":"Cl-O-Re","density":4.25945019237295,"density_atomic":0.045978793211762944,"volume":239.24072885814292,"volume_molar":13.097648588261189,"formula_full":"Re2 Cl5 O4","formula_reduced":"Re2Cl5O4","formula_anonymous":"A2B4C5","energy_above_hull":2.5421536670454543,"spacegroup":1},{"id":"jvasp-51619","created_at":"2022-09-04T14:38:35.321475Z","updated_at":"2022-09-04T14:38:35.321502Z","structure_string":"Rb8 Fe4 O10\n1.0\n6.592969 -0.044699 2.680249\n1.667029 7.037441 0.677699\n-0.010382 -0.022350 9.474471\nRb Fe O\n8 4 10\ndirect\n0.460391 0.250000 0.079218 Rb\n0.539610 0.750000 0.920782 Rb\n0.022087 0.250000 0.955826 Rb\n0.977913 0.750000 0.044174 Rb\n0.467103 0.885510 0.361284 Rb\n0.171614 0.614490 0.361284 Rb\n0.828387 0.385510 0.638716 Rb\n0.532898 0.114490 0.638716 Rb\n0.001493 0.906349 0.693949 Fe\n0.695443 0.406349 0.306051 Fe\n0.304558 0.593651 0.693949 Fe\n0.998507 0.093651 0.306051 Fe\n0.790500 0.046217 0.847251 O\n0.209501 0.953783 0.152749 O\n0.273493 0.867365 0.711779 O\n0.362250 0.453783 0.847251 O\n0.726508 0.132635 0.288221 O\n0.985270 0.367365 0.288221 O\n0.000000 -0.000000 0.500000 O\n0.637751 0.546217 0.152749 O\n0.014730 0.632635 0.711779 O\n0.500000 0.500000 0.500000 O\n","nsites":22,"nelements":3,"elements":["Rb","Fe","O"],"chemical_system":"Fe-O-Rb","density":4.022719779479185,"density_atomic":0.04994379851021828,"volume":440.4951296505591,"volume_molar":12.057834885682349,"formula_full":"Rb8 Fe4 O10","formula_reduced":"Rb4Fe2O5","formula_anonymous":"A2B4C5","energy_above_hull":1.5318162272727274,"spacegroup":15},{"id":"jvasp-36516","created_at":"2022-09-04T14:37:31.783309Z","updated_at":"2022-09-04T14:37:31.783339Z","structure_string":"Sn10 S8 Cl4\n1.0\n7.301429 -0.020632 -0.067627\n3.609032 8.404092 0.134541\n3.529208 2.968418 9.675847\nSn S Cl\n10 8 4\ndirect\n0.181312 0.733370 0.700259 Sn\n0.818688 0.266631 0.299741 Sn\n0.265896 0.145883 0.423861 Sn\n0.272149 0.354632 0.053979 Sn\n0.734104 0.854117 0.576139 Sn\n0.727851 0.645369 0.946021 Sn\n0.109573 0.717703 0.241215 Sn\n0.890427 0.282297 0.758785 Sn\n0.571404 0.790092 0.244208 Sn\n0.428596 0.209908 0.755792 Sn\n0.031552 0.652143 0.039797 S\n0.332965 0.964885 0.679007 S\n0.224535 0.873339 0.416962 S\n0.492909 0.477121 0.804089 S\n0.507091 0.522879 0.195911 S\n0.667035 0.035115 0.320993 S\n0.775465 0.126661 0.583038 S\n0.968448 0.347857 0.960202 S\n0.753681 0.549698 0.446172 Cl\n0.261318 0.947327 0.052605 Cl\n0.738682 0.052673 0.947395 Cl\n0.246319 0.450303 0.553828 Cl\n","nsites":22,"nelements":3,"elements":["Sn","S","Cl"],"chemical_system":"Cl-S-Sn","density":4.441048067620916,"density_atomic":0.03711175030379061,"volume":592.8041609439507,"volume_molar":16.227045910537118,"formula_full":"Sn10 S8 Cl4","formula_reduced":"Sn5(S2Cl)2","formula_anonymous":"A2B4C5","energy_above_hull":1.0293724213636364,"spacegroup":2},{"id":"jvasp-85220","created_at":"2022-09-04T14:37:16.396134Z","updated_at":"2022-09-04T14:37:16.396158Z","structure_string":"Eu2 B4 Rh5\n1.0\n4.916412 0.000000 2.402859\n2.458205 4.899839 1.201430\n-0.036795 -0.000000 6.306369\nEu B Rh\n2 4 5\ndirect\n0.142826 0.000000 0.714346 Eu\n0.857172 -0.000000 0.285655 Eu\n0.789280 0.686723 0.734717 B\n0.210720 0.313277 0.265284 B\n0.476003 0.313277 0.734717 B\n0.523997 0.686723 0.265284 B\n0.500000 0.500000 0.000000 Rh\n0.250000 0.500000 0.500000 Rh\n0.750000 0.500000 0.500000 Rh\n0.000000 0.500000 -0.000000 Rh\n0.500000 -0.000000 0.000000 Rh\n","nsites":11,"nelements":3,"elements":["Eu","B","Rh"],"chemical_system":"B-Eu-Rh","density":9.392015603603815,"density_atomic":0.07220155518834688,"volume":152.3512889896223,"volume_molar":8.340735520572215,"formula_full":"Eu2 B4 Rh5","formula_reduced":"Eu2B4Rh5","formula_anonymous":"A2B4C5","energy_above_hull":3.831613212121213,"spacegroup":69},{"id":"jvasp-36509","created_at":"2022-09-04T14:37:31.729169Z","updated_at":"2022-09-04T14:37:31.729195Z","structure_string":"Cd10 S8 Cl4\n1.0\n6.631685 -0.000180 -0.000039\n-3.315465 -9.523384 0.127907\n-3.315603 1.052777 -9.466112\nCd S Cl\n10 8 4\ndirect\n0.000207 0.750061 0.249945 Cd\n0.999793 0.249938 0.750055 Cd\n0.304715 0.055088 0.554504 Cd\n0.695178 0.445185 0.945237 Cd\n0.695285 0.944911 0.445496 Cd\n0.304822 0.554814 0.054762 Cd\n0.404564 0.601187 0.601266 Cd\n0.595436 0.398812 0.398734 Cd\n0.202366 0.898697 0.898630 Cd\n0.797634 0.101303 0.101370 Cd\n0.049428 0.694765 0.017460 S\n0.950303 0.982355 0.305242 S\n0.336998 0.805243 0.482578 S\n0.662951 0.517634 0.194759 S\n0.337049 0.482365 0.805240 S\n0.049697 0.017644 0.694758 S\n0.663002 0.194756 0.517422 S\n0.950572 0.305234 0.982540 S\n0.806924 0.608771 0.608592 Cl\n0.589930 0.891284 0.891514 Cl\n0.410069 0.108715 0.108486 Cl\n0.193076 0.391228 0.391408 Cl\n","nsites":22,"nelements":3,"elements":["Cd","S","Cl"],"chemical_system":"Cd-Cl-S","density":4.234938096832717,"density_atomic":0.03685359793228144,"volume":596.9566401745915,"volume_molar":16.340713248854822,"formula_full":"Cd10 S8 Cl4","formula_reduced":"Cd5(S2Cl)2","formula_anonymous":"A2B4C5","energy_above_hull":0.0025336363636366,"spacegroup":72}]}