{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=3461","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=3459","results":[{"id":"jvasp-46393","created_at":"2022-09-04T14:38:09.415505Z","updated_at":"2022-09-04T14:38:09.415525Z","structure_string":"Tm6 Ta2 O14\n1.0\n5.196062 3.727923 0.000000\n-5.196062 3.727923 0.000000\n0.000000 0.000000 7.360370\nTm Ta O\n6 2 14\ndirect\n0.999588 0.464375 0.490817 Tm\n0.535625 0.000411 0.509183 Tm\n0.464906 0.464906 0.750000 Tm\n0.535093 0.535093 0.250000 Tm\n0.000411 0.535625 0.990817 Tm\n0.464375 0.999588 0.009183 Tm\n0.001861 0.001861 0.250000 Ta\n0.998139 0.998139 0.750000 Ta\n0.311634 0.052059 0.296593 O\n0.947940 0.688365 0.703407 O\n0.629357 0.370642 0.000000 O\n0.915360 0.667951 0.274945 O\n0.332048 0.084639 0.725055 O\n0.084639 0.332048 0.774945 O\n0.052059 0.311634 0.203407 O\n0.370642 0.629357 0.500000 O\n0.688365 0.947940 0.796593 O\n0.639680 0.360319 0.500000 O\n0.360319 0.639680 0.000000 O\n0.073435 0.926564 0.000000 O\n0.667951 0.915360 0.225055 O\n0.926564 0.073435 0.500000 O\n","nsites":22,"nelements":3,"elements":["Tm","Ta","O"],"chemical_system":"O-Ta-Tm","density":9.314519107642072,"density_atomic":0.07715281576859827,"volume":285.1483744414958,"volume_molar":7.805471128963063,"formula_full":"Tm6 Ta2 O14","formula_reduced":"Tm3TaO7","formula_anonymous":"AB3C7","energy_above_hull":2.70285695,"spacegroup":20},{"id":"jvasp-21588","created_at":"2022-09-04T14:37:06.064445Z","updated_at":"2022-09-04T14:37:06.064463Z","structure_string":"Sr4 Sc2 Ir2 O12\n1.0\n0.000000 5.695163 0.005457\n5.669969 0.000000 0.000000\n0.000000 -5.675597 -8.033133\nSr Sc Ir O\n4 2 2 12\ndirect\n0.746585 0.481531 0.249577 Sr\n0.253413 0.518469 0.750422 Sr\n0.253414 0.981532 0.250423 Sr\n0.746584 0.018469 0.749577 Sr\n0.000000 0.500000 0.000000 Sc\n-0.000000 0.000000 0.500000 Sc\n0.500000 0.000000 -0.000000 Ir\n0.499999 0.500000 0.500000 Ir\n0.740743 0.719478 0.472603 O\n0.259256 0.219478 0.027397 O\n0.308783 0.730881 0.027417 O\n0.691216 0.230880 0.472582 O\n0.691215 0.269120 0.972582 O\n0.796562 0.005499 0.243829 O\n0.203436 0.994502 0.756170 O\n0.796562 0.494502 0.743829 O\n0.740742 0.780522 0.972603 O\n0.203436 0.505499 0.256170 O\n0.308782 0.769120 0.527417 O\n0.259255 0.280522 0.527397 O\n","nsites":20,"nelements":4,"elements":["Sr","Sc","Ir","O"],"chemical_system":"Ir-O-Sc-Sr","density":6.513507185700465,"density_atomic":0.07715290849573397,"volume":259.22548339322634,"volume_molar":7.805461747865257,"formula_full":"Sr4 Sc2 Ir2 O12","formula_reduced":"Sr2ScIrO6","formula_anonymous":"ABC2D6","energy_above_hull":2.199465997,"spacegroup":14},{"id":"jvasp-30667","created_at":"2022-09-04T14:37:38.358404Z","updated_at":"2022-09-04T14:37:38.358437Z","structure_string":"Re4 O14\n1.0\n5.020335 0.000000 -1.365883\n0.000000 5.379136 -0.000000\n-0.321702 -0.000000 8.726692\nRe O\n4 14\ndirect\n0.630294 0.250000 0.770992 Re\n0.859300 0.250000 0.229008 Re\n0.369706 0.750000 0.229008 Re\n0.140699 0.750000 0.770992 Re\n0.162729 0.750000 0.000000 O\n0.837270 0.250000 0.000000 O\n0.129338 0.000000 0.258677 O\n0.870661 0.500000 0.741324 O\n0.414005 0.000000 0.828009 O\n0.585994 0.500000 0.171991 O\n0.414005 0.500000 0.828009 O\n0.870661 0.000000 0.741324 O\n0.430937 0.250000 0.571608 O\n0.859328 0.250000 0.428392 O\n0.569063 0.750000 0.428392 O\n0.140672 0.750000 0.571608 O\n0.585994 0.000000 0.171991 O\n0.129338 0.500000 0.258677 O\n","nsites":18,"nelements":2,"elements":["Re","O"],"chemical_system":"O-Re","density":6.895645818764694,"density_atomic":0.07715346549440455,"volume":233.30125075594208,"volume_molar":7.805405397424109,"formula_full":"Re4 O14","formula_reduced":"Re2O7","formula_anonymous":"A2B7","energy_above_hull":3.8777922777777776,"spacegroup":63},{"id":"jvasp-26383","created_at":"2022-09-04T14:37:50.937705Z","updated_at":"2022-09-04T14:37:50.937723Z","structure_string":"K2 Li2 Zn2 O4\n1.0\n3.266551 -0.000037 0.754496\n1.417210 5.330220 1.312688\n0.001496 -0.002614 7.443889\nK Li Zn O\n2 2 2 4\ndirect\n0.162315 0.305953 0.369306 K\n0.837686 0.694047 0.630695 K\n0.658895 0.627409 0.054787 Li\n0.341106 0.372590 0.945214 Li\n0.954316 0.906660 0.184668 Zn\n0.045684 0.093339 0.815333 Zn\n0.537115 0.233820 0.692049 O\n0.462886 0.766180 0.307952 O\n0.163019 0.736166 0.937827 O\n0.836981 0.263834 0.062174 O\n","nsites":10,"nelements":4,"elements":["K","Li","Zn","O"],"chemical_system":"K-Li-O-Zn","density":3.67558998335208,"density_atomic":0.07715359970135903,"volume":129.61158051869683,"volume_molar":7.805391820096661,"formula_full":"K2 Li2 Zn2 O4","formula_reduced":"KLiZnO2","formula_anonymous":"ABCD2","energy_above_hull":0.29271908,"spacegroup":12},{"id":"jvasp-67853","created_at":"2022-09-04T14:36:14.987832Z","updated_at":"2022-09-04T14:36:14.987857Z","structure_string":"Be1 V2 Ge1\n1.0\n3.152558 -0.000000 -0.000000\n0.000000 3.152558 0.000000\n0.000000 0.000000 5.216038\nBe V Ge\n1 2 1\ndirect\n0.000000 0.000000 0.497817 Be\n0.000000 0.000000 0.027917 V\n0.500000 0.500000 0.240425 V\n0.500000 0.500000 0.733843 Ge\n","nsites":4,"nelements":3,"elements":["Be","V","Ge"],"chemical_system":"Be-Ge-V","density":5.878973558331853,"density_atomic":0.0771601518990018,"volume":51.84022972422047,"volume_molar":7.804729010749791,"formula_full":"Be1 V2 Ge1","formula_reduced":"BeV2Ge","formula_anonymous":"ABC2","energy_above_hull":2.8258976125,"spacegroup":99},{"id":"jvasp-16597","created_at":"2022-09-04T14:38:15.323909Z","updated_at":"2022-09-04T14:38:15.323933Z","structure_string":"Zr1 Zn1 Ni4\n1.0\n4.149094 0.000000 2.395481\n1.383031 3.911804 2.395481\n-0.000000 -0.000000 4.790961\nZr Zn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Zn\n0.624218 0.624218 0.624219 Ni\n0.624218 0.624218 0.127343 Ni\n0.127342 0.624218 0.624219 Ni\n0.624218 0.127342 0.624219 Ni\n","nsites":6,"nelements":3,"elements":["Zr","Zn","Ni"],"chemical_system":"Ni-Zn-Zr","density":8.358421073926129,"density_atomic":0.07716107228022484,"volume":77.7594170569569,"volume_molar":7.804635915542324,"formula_full":"Zr1 Zn1 Ni4","formula_reduced":"ZrZnNi4","formula_anonymous":"ABC4","energy_above_hull":1.1990740833333338,"spacegroup":216},{"id":"jvasp-97812","created_at":"2022-09-04T14:35:51.952653Z","updated_at":"2022-09-04T14:35:51.952674Z","structure_string":"Sb8 S12 O48\n1.0\n4.748635 0.000000 0.000000\n0.000000 12.822982 -2.465643\n0.000000 0.035462 14.465743\nSb S O\n8 12 48\ndirect\n0.412412 0.924813 0.283625 Sb\n0.310036 0.826678 0.933100 Sb\n0.810036 0.673322 0.566900 Sb\n0.689965 0.173322 0.066900 Sb\n0.912412 0.575187 0.216375 Sb\n0.087589 0.424813 0.783625 Sb\n0.587589 0.075187 0.716375 Sb\n0.189965 0.326678 0.433100 Sb\n0.863461 0.942164 0.108713 S\n0.363461 0.557836 0.391288 S\n0.636540 0.442164 0.608712 S\n0.825149 0.651246 0.821957 S\n0.325149 0.848754 0.678043 S\n0.136540 0.057836 0.891287 S\n0.674852 0.151246 0.321957 S\n0.558372 0.335903 0.895318 S\n0.058371 0.164097 0.604682 S\n0.441629 0.664097 0.104682 S\n0.941630 0.835903 0.395318 S\n0.174852 0.348754 0.178043 S\n0.400142 0.436614 0.900016 O\n0.547227 0.136399 0.227869 O\n0.047226 0.363600 0.272131 O\n0.452774 0.863600 0.772131 O\n0.952775 0.636399 0.727869 O\n0.569596 0.063311 0.369528 O\n0.930405 0.563311 0.869528 O\n0.430405 0.936689 0.630472 O\n0.570507 0.251159 0.384164 O\n0.070507 0.248841 0.115836 O\n0.429494 0.748841 0.615836 O\n0.900143 0.063386 0.599983 O\n0.069596 0.436689 0.130472 O\n0.018638 0.842277 0.677512 O\n0.863769 0.935729 0.211274 O\n0.543346 0.303097 0.986839 O\n0.363769 0.564271 0.288726 O\n0.136232 0.064270 0.788726 O\n0.636232 0.435729 0.711274 O\n0.044454 0.853971 0.060806 O\n0.544454 0.646029 0.439194 O\n0.955547 0.146029 0.939194 O\n0.455547 0.353971 0.560806 O\n0.572522 0.934695 0.073202 O\n0.072522 0.565305 0.426798 O\n0.427479 0.065305 0.926798 O\n0.927479 0.434695 0.573202 O\n0.990306 0.043851 0.096841 O\n0.490305 0.456149 0.403159 O\n0.009695 0.956149 0.903159 O\n0.099858 0.936614 0.400017 O\n0.509696 0.543851 0.596841 O\n0.518638 0.657723 0.822488 O\n0.481363 0.342277 0.177512 O\n0.981363 0.157723 0.322488 O\n0.057765 0.760123 0.316251 O\n0.557766 0.739877 0.183749 O\n0.942236 0.239877 0.683749 O\n0.442235 0.260123 0.816251 O\n0.629788 0.854683 0.379574 O\n0.129788 0.645316 0.120426 O\n0.370213 0.145316 0.620426 O\n0.870213 0.354683 0.879574 O\n0.956655 0.803097 0.486839 O\n0.456655 0.696903 0.013161 O\n0.043346 0.196903 0.513161 O\n0.929494 0.751159 0.884164 O\n0.599859 0.563386 0.099983 O\n","nsites":68,"nelements":3,"elements":["Sb","S","O"],"chemical_system":"O-S-Sb","density":4.007549425512362,"density_atomic":0.07716239159447301,"volume":881.2583253947602,"volume_molar":7.804502472719307,"formula_full":"Sb8 S12 O48","formula_reduced":"Sb2(SO4)3","formula_anonymous":"A2B3C12","energy_above_hull":2.7072061294117646,"spacegroup":14},{"id":"jvasp-106478","created_at":"2022-09-04T14:36:54.697449Z","updated_at":"2022-09-04T14:36:54.697465Z","structure_string":"Na4 O4\n1.0\n3.063835 0.000000 0.000000\n0.000000 5.353281 0.000000\n0.000000 -0.000000 6.321057\nNa O\n4 4\ndirect\n0.774739 0.750000 0.500000 Na\n0.225262 0.250000 -0.000000 Na\n0.225262 0.250000 0.500000 Na\n0.774739 0.750000 -0.000000 Na\n0.281551 0.919132 0.750000 O\n0.718450 0.080868 0.250000 O\n0.281551 0.580867 0.250000 O\n0.718450 0.419132 0.750000 O\n","nsites":8,"nelements":2,"elements":["Na","O"],"chemical_system":"Na-O","density":2.4979166944641658,"density_atomic":0.07716402387537913,"volume":103.67525691661831,"volume_molar":7.804337381012989,"formula_full":"Na4 O4","formula_reduced":"NaO","formula_anonymous":"AB","energy_above_hull":0.244170875,"spacegroup":57},{"id":"jvasp-18406","created_at":"2022-09-04T14:36:15.791939Z","updated_at":"2022-09-04T14:36:15.791960Z","structure_string":"Sm1 H2\n1.0\n3.293092 -0.000000 1.901268\n1.097698 3.104757 1.901268\n-0.000000 0.000000 3.802535\nSm H\n1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750000 0.750001 0.750002 H\n0.250000 0.250000 0.250001 H\n","nsites":3,"nelements":2,"elements":["Sm","H"],"chemical_system":"H-Sm","density":6.508196024784218,"density_atomic":0.0771643239766045,"volume":38.878070141709166,"volume_molar":7.804307029017525,"formula_full":"Sm1 H2","formula_reduced":"SmH2","formula_anonymous":"AB2","energy_above_hull":1.7389596250000006,"spacegroup":225},{"id":"jvasp-71080","created_at":"2022-09-04T14:36:12.623638Z","updated_at":"2022-09-04T14:36:12.623660Z","structure_string":"Be1 Zn2 Ru1\n1.0\n3.024066 -0.000000 0.000000\n-0.000000 3.024066 -0.000000\n0.000000 -0.000000 5.668375\nBe Zn Ru\n1 2 1\ndirect\n0.000000 0.000000 0.544342 Be\n0.000000 0.000000 0.981279 Zn\n0.500001 0.500001 0.261845 Zn\n0.500001 0.500001 0.712533 Ru\n","nsites":4,"nelements":3,"elements":["Be","Zn","Ru"],"chemical_system":"Be-Ru-Zn","density":7.716939952080657,"density_atomic":0.0771647381220447,"volume":51.837148642603445,"volume_molar":7.8042651430700225,"formula_full":"Be1 Zn2 Ru1","formula_reduced":"BeZn2Ru","formula_anonymous":"ABC2","energy_above_hull":0.7809568499999998,"spacegroup":99},{"id":"jvasp-118892","created_at":"2022-09-04T14:38:50.500523Z","updated_at":"2022-09-04T14:38:50.500545Z","structure_string":"Li2 F1\n1.0\n2.705316 0.000000 -0.121915\n0.000000 2.906310 0.000000\n-0.238904 0.000000 4.955475\nLi F\n2 1\ndirect\n-0.083643 0.000000 -0.114909 Li\n0.016968 0.000000 0.381585 Li\n0.466676 0.000000 0.133325 F\n","nsites":3,"nelements":2,"elements":["Li","F"],"chemical_system":"F-Li","density":1.404383034512941,"density_atomic":0.07716504204287462,"volume":38.87770835831506,"volume_molar":7.804234405333394,"formula_full":"Li2 F1","formula_reduced":"Li2F","formula_anonymous":"AB2","energy_above_hull":0.6870533333333335,"spacegroup":10},{"id":"jvasp-17705","created_at":"2022-09-04T14:37:32.022914Z","updated_at":"2022-09-04T14:37:32.022941Z","structure_string":"Fe4 As2\n1.0\n3.660301 0.000000 0.000000\n0.000000 3.660301 -0.000000\n0.000000 0.000000 5.803494\nFe As\n4 2\ndirect\n0.500000 0.000000 0.684627 Fe\n0.000000 0.500000 0.315372 Fe\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.500000 0.000000 0.267975 As\n0.000000 0.500000 0.732025 As\n","nsites":6,"nelements":2,"elements":["Fe","As"],"chemical_system":"As-Fe","density":7.970665594208866,"density_atomic":0.07716637686371496,"volume":77.75407170660243,"volume_molar":7.804099408004888,"formula_full":"Fe4 As2","formula_reduced":"Fe2As","formula_anonymous":"AB2","energy_above_hull":2.7024175833333333,"spacegroup":129}]}