{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=3531","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=3529","results":[{"id":"jvasp-36948","created_at":"2022-09-04T14:38:19.785029Z","updated_at":"2022-09-04T14:38:19.785051Z","structure_string":"Rb4 Ca4 Br12\n1.0\n4.355302 -0.000000 0.000000\n0.000000 9.504092 0.000000\n0.000000 0.000000 15.952080\nRb Ca Br\n4 4 12\ndirect\n0.750000 0.077579 0.323767 Rb\n0.250000 0.922420 0.676233 Rb\n0.750000 0.577579 0.176233 Rb\n0.250000 0.422420 0.823767 Rb\n0.250000 0.169089 0.057635 Ca\n0.750000 0.830910 0.942365 Ca\n0.250000 0.669090 0.442365 Ca\n0.750000 0.330910 0.557635 Ca\n0.750000 0.701458 0.784843 Br\n0.250000 0.298541 0.215157 Br\n0.750000 0.476567 0.395177 Br\n0.250000 0.523433 0.604823 Br\n0.750000 0.976567 0.104823 Br\n0.250000 0.663672 0.008420 Br\n0.250000 0.163671 0.491580 Br\n0.750000 0.836328 0.508420 Br\n0.250000 0.798541 0.284843 Br\n0.750000 0.336329 0.991580 Br\n0.250000 0.023433 0.895177 Br\n0.750000 0.201458 0.715157 Br\n","nsites":20,"nelements":3,"elements":["Rb","Ca","Br"],"chemical_system":"Br-Ca-Rb","density":3.674196358846967,"density_atomic":0.0302889187588908,"volume":660.3074926248181,"volume_molar":19.88232332734658,"formula_full":"Rb4 Ca4 Br12","formula_reduced":"RbCaBr3","formula_anonymous":"ABC3","energy_above_hull":0.0,"spacegroup":62},{"id":"jvasp-25874","created_at":"2022-09-04T14:38:19.941564Z","updated_at":"2022-09-04T14:38:19.941575Z","structure_string":"Nd4 V4 O12\n1.0\n5.452641 -0.000000 0.000000\n0.000000 5.632001 0.000000\n0.000000 0.000000 7.781693\nNd V O\n4 4 12\ndirect\n0.987762 0.052761 0.250000 Nd\n0.487762 0.447239 0.750000 Nd\n0.512238 0.552761 0.250000 Nd\n0.012238 0.947239 0.750000 Nd\n0.500000 0.000000 0.000000 V\n0.000000 0.500000 0.000000 V\n0.000000 0.500000 0.500000 V\n0.500000 0.000000 0.500000 V\n0.795144 0.793197 0.045393 O\n0.295144 0.706803 0.954607 O\n0.295144 0.706803 0.545393 O\n0.795144 0.793197 0.454607 O\n0.204856 0.206803 0.954607 O\n0.586188 0.023305 0.750000 O\n0.913812 0.523305 0.750000 O\n0.413812 0.976695 0.250000 O\n0.204856 0.206803 0.545393 O\n0.086188 0.476695 0.250000 O\n0.704856 0.293197 0.045393 O\n0.704856 0.293197 0.454607 O\n","nsites":20,"nelements":3,"elements":["Nd","V","O"],"chemical_system":"Nd-O-V","density":6.7592149496162115,"density_atomic":0.08369244862535277,"volume":238.9701858232099,"volume_molar":7.195560482353632,"formula_full":"Nd4 V4 O12","formula_reduced":"NdVO3","formula_anonymous":"ABC3","energy_above_hull":2.19410324,"spacegroup":62},{"id":"jvasp-22951","created_at":"2022-09-04T14:38:19.984303Z","updated_at":"2022-09-04T14:38:19.984326Z","structure_string":"Sr8 Sn4 S12 F8\n1.0\n5.966276 -0.000000 0.000000\n-0.000000 5.951323 0.000000\n0.000000 0.000000 19.008294\nSr Sn S F\n8 4 12 8\ndirect\n0.246771 0.497318 0.073877 Sr\n0.746771 0.002682 0.426123 Sr\n0.253229 0.997318 0.926123 Sr\n0.753230 0.502681 0.573877 Sr\n0.246771 0.497318 0.426123 Sr\n0.746771 0.002682 0.073877 Sr\n0.253229 0.997318 0.573877 Sr\n0.753230 0.502681 0.926123 Sr\n0.156958 0.568996 0.750000 Sn\n0.656958 0.931003 0.750000 Sn\n0.843043 0.431003 0.250000 Sn\n0.343042 0.068996 0.250000 Sn\n0.744585 0.519026 0.750000 S\n0.257200 0.487743 0.631746 S\n0.757200 0.012256 0.868253 S\n0.242801 0.987743 0.368253 S\n0.742801 0.512256 0.131746 S\n0.244585 0.980973 0.750000 S\n0.257200 0.487743 0.868253 S\n0.255416 0.480973 0.250000 S\n0.757200 0.012256 0.631746 S\n0.242801 0.987743 0.131746 S\n0.742801 0.512256 0.368253 S\n0.755416 0.019027 0.250000 S\n0.000789 0.752529 0.499661 F\n0.500789 0.747470 0.499661 F\n0.000789 0.752529 0.000338 F\n0.999212 0.247470 0.500338 F\n0.499212 0.252530 0.999661 F\n0.499212 0.252530 0.500338 F\n0.999212 0.247470 0.999661 F\n0.500789 0.747470 0.000338 F\n","nsites":32,"nelements":4,"elements":["Sr","Sn","S","F"],"chemical_system":"F-S-Sn-Sr","density":4.21343912522135,"density_atomic":0.04741218563615221,"volume":674.9319730917387,"volume_molar":12.70167295432182,"formula_full":"Sr8 Sn4 S12 F8","formula_reduced":"Sr2SnS3F2","formula_anonymous":"AB2C2D3","energy_above_hull":0.386445610625,"spacegroup":62},{"id":"jvasp-39189","created_at":"2022-09-04T14:38:20.286794Z","updated_at":"2022-09-04T14:38:20.286816Z","structure_string":"Sb4 S4 I4\n1.0\n4.104378 0.000127 -0.000409\n0.000326 9.418547 0.000045\n0.001629 0.000459 10.268657\nSb S I\n4 4 4\ndirect\n0.755392 0.336408 0.135835 Sb\n0.744531 0.663590 0.635841 Sb\n0.255485 0.163586 0.864164 Sb\n0.244596 0.836408 0.364159 Sb\n0.755764 0.094922 0.026362 S\n0.744226 0.905080 0.526348 S\n0.255729 0.405083 0.973640 S\n0.244285 0.594925 0.473649 S\n0.755917 0.297665 0.666769 I\n0.744195 0.702328 0.166772 I\n0.255815 0.202336 0.333232 I\n0.244077 0.797673 0.833226 I\n","nsites":12,"nelements":3,"elements":["Sb","S","I"],"chemical_system":"I-S-Sb","density":4.6973419918704415,"density_atomic":0.030229873638857718,"volume":396.95832484642295,"volume_molar":19.921157567324702,"formula_full":"Sb4 S4 I4","formula_reduced":"SbSI","formula_anonymous":"ABC","energy_above_hull":0.8288207916666668,"spacegroup":62},{"id":"jvasp-55273","created_at":"2022-09-04T14:38:19.570129Z","updated_at":"2022-09-04T14:38:19.570149Z","structure_string":"Na4 Tm4 Ge4 O16\n1.0\n5.280856 0.000000 0.000000\n-0.000000 6.376611 0.000000\n0.000000 0.000000 11.349010\nNa Tm Ge O\n4 4 4 16\ndirect\n0.500000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.500000 0.500000 Na\n0.995841 0.750000 0.776307 Tm\n0.495841 0.250000 0.723693 Tm\n0.004159 0.250000 0.223693 Tm\n0.504160 0.750000 0.276307 Tm\n0.553347 0.750000 0.597129 Ge\n0.053346 0.250000 0.902871 Ge\n0.446654 0.250000 0.402871 Ge\n0.946655 0.750000 0.097129 Ge\n0.723317 0.250000 0.889478 O\n0.223316 0.750000 0.610522 O\n0.711537 0.538817 0.675295 O\n0.211537 0.461182 0.824705 O\n0.288463 0.038817 0.324705 O\n0.788464 0.961182 0.175295 O\n0.288463 0.461182 0.324705 O\n0.325456 0.250000 0.548189 O\n0.711537 0.961182 0.675295 O\n0.211537 0.038817 0.824705 O\n0.674545 0.750000 0.451811 O\n0.174544 0.250000 0.048189 O\n0.776684 0.250000 0.389478 O\n0.825456 0.750000 0.951811 O\n0.788464 0.538817 0.175295 O\n0.276684 0.750000 0.110522 O\n","nsites":28,"nelements":4,"elements":["Na","Tm","Ge","O"],"chemical_system":"Ge-Na-O-Tm","density":5.710493457151696,"density_atomic":0.0732665604015219,"volume":382.1661593850171,"volume_molar":8.21949430544703,"formula_full":"Na4 Tm4 Ge4 O16","formula_reduced":"NaTmGeO4","formula_anonymous":"ABCD4","energy_above_hull":1.4250347428571426,"spacegroup":62},{"id":"jvasp-119470","created_at":"2022-09-04T14:38:26.056958Z","updated_at":"2022-09-04T14:38:26.056983Z","structure_string":"Ce4 Rh4 O12\n1.0\n5.357936 0.000000 0.000000\n0.000000 6.078977 0.000000\n-0.000000 0.000000 7.562970\nCe Rh O\n4 4 12\ndirect\n0.033188 0.409168 0.250000 Ce\n0.966813 0.590832 0.750000 Ce\n0.533188 0.090832 0.750000 Ce\n0.466812 0.909168 0.250000 Ce\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 -0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n0.500000 0.500000 0.500000 Rh\n0.363180 0.447406 0.750000 O\n0.636821 0.552595 0.250000 O\n0.828790 0.310929 0.558666 O\n0.171211 0.689071 0.441334 O\n0.328789 0.189071 0.441334 O\n0.671212 0.810930 0.941334 O\n0.671212 0.810930 0.558666 O\n0.828790 0.310929 0.941334 O\n0.136821 0.947406 0.750000 O\n0.328789 0.189071 0.058666 O\n0.171211 0.689071 0.058666 O\n0.863180 0.052594 0.250000 O\n","nsites":20,"nelements":3,"elements":["Ce","Rh","O"],"chemical_system":"Ce-O-Rh","density":7.847134163604339,"density_atomic":0.08119131885601051,"volume":246.33175420477136,"volume_molar":7.417222487394275,"formula_full":"Ce4 Rh4 O12","formula_reduced":"CeRhO3","formula_anonymous":"ABC3","energy_above_hull":2.1426938,"spacegroup":62},{"id":"jvasp-117337","created_at":"2022-09-04T14:38:26.115511Z","updated_at":"2022-09-04T14:38:26.115540Z","structure_string":"Nd4 C4 O16\n1.0\n4.971678 0.000000 0.000000\n0.000000 7.420506 0.000000\n-0.000000 0.000000 7.972397\nNd C O\n4 4 16\ndirect\n0.250000 0.353654 0.326249 Nd\n0.250000 0.853654 0.173751 Nd\n0.750000 0.646347 0.673752 Nd\n0.750000 0.146347 0.826249 Nd\n0.250000 0.309300 0.692240 C\n0.250000 0.809300 0.807760 C\n0.750000 0.690701 0.307760 C\n0.750000 0.190701 0.192240 C\n0.475985 0.857650 0.876362 O\n0.024016 0.357650 0.623639 O\n0.024016 0.857650 0.876362 O\n0.475985 0.357650 0.623639 O\n0.524016 0.142351 0.123639 O\n0.975985 0.642351 0.376361 O\n0.250000 0.203764 0.818898 O\n0.750000 0.461024 0.919540 O\n0.750000 0.796237 0.181102 O\n0.750000 0.296236 0.318898 O\n0.524016 0.642351 0.376361 O\n0.750000 0.961024 0.580460 O\n0.250000 0.538977 0.080460 O\n0.250000 0.038977 0.419540 O\n0.250000 0.703764 0.681102 O\n0.975985 0.142351 0.123639 O\n","nsites":24,"nelements":3,"elements":["Nd","C","O"],"chemical_system":"C-Nd-O","density":4.973935701506149,"density_atomic":0.08159918311850857,"volume":294.1205914420024,"volume_molar":7.3801483419924585,"formula_full":"Nd4 C4 O16","formula_reduced":"NdCO4","formula_anonymous":"ABC4","energy_above_hull":2.843552583333333,"spacegroup":62},{"id":"jvasp-117291","created_at":"2022-09-04T14:38:26.150954Z","updated_at":"2022-09-04T14:38:26.150975Z","structure_string":"Li4 Fe4 Si4 O16\n1.0\n4.759046 -0.000000 0.000000\n0.000000 6.100465 0.000000\n-0.000000 -0.000000 10.029642\nLi Fe Si O\n4 4 4 16\ndirect\n0.961682 0.002069 0.030960 Li\n0.038319 0.502069 0.469040 Li\n0.538320 0.997930 0.530960 Li\n0.461681 0.497930 0.969040 Li\n0.499925 0.751547 0.249789 Fe\n0.500076 0.251547 0.250211 Fe\n0.000076 0.248452 0.749789 Fe\n0.999925 0.748452 0.750211 Fe\n0.415299 0.998402 0.842146 Si\n0.584702 0.498402 0.657853 Si\n0.084701 0.001597 0.342147 Si\n0.915300 0.501597 0.157853 Si\n0.756430 0.998684 0.840936 O\n0.742328 0.498496 0.810474 O\n0.257673 0.998496 0.689525 O\n0.243571 0.498684 0.659063 O\n0.736116 0.721161 0.598783 O\n0.735498 0.275217 0.599081 O\n0.235498 0.224782 0.400918 O\n0.763885 0.278838 0.098783 O\n0.743572 0.001315 0.340936 O\n0.757673 0.501503 0.310475 O\n0.242328 0.001503 0.189525 O\n0.256429 0.501315 0.159063 O\n0.263884 0.221161 0.901216 O\n0.764503 0.724782 0.099081 O\n0.236116 0.778838 0.401217 O\n0.264503 0.775217 0.900918 O\n","nsites":28,"nelements":4,"elements":["Li","Fe","Si","O"],"chemical_system":"Fe-Li-O-Si","density":3.5326904913500354,"density_atomic":0.0961589599567816,"volume":291.18451377369854,"volume_molar":6.262693318133469,"formula_full":"Li4 Fe4 Si4 O16","formula_reduced":"LiFeSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.446065442857143,"spacegroup":62},{"id":"jvasp-112289","created_at":"2022-09-04T14:38:26.262605Z","updated_at":"2022-09-04T14:38:26.262631Z","structure_string":"H16\n1.0\n4.366008 -0.000000 0.000000\n0.000000 4.668352 0.000000\n0.000000 -0.000000 9.437858\nH\n16\ndirect\n0.443098 0.427568 0.750000 H\n0.056902 -0.072431 0.750000 H\n0.556902 0.572431 0.250000 H\n0.943098 0.072431 0.250000 H\n0.557569 0.546058 0.750000 H\n-0.057569 0.046058 0.750000 H\n0.442431 0.453941 0.250000 H\n0.057569 0.953941 0.250000 H\n0.059897 0.443040 -0.000702 H\n0.440103 0.943040 0.500702 H\n0.940103 0.556959 0.499298 H\n0.559897 0.056960 0.000702 H\n0.940103 0.556959 0.000702 H\n0.559897 0.056960 0.499298 H\n0.059897 0.443040 0.500702 H\n0.440103 0.943040 -0.000702 H\n","nsites":16,"nelements":1,"elements":["H"],"chemical_system":"H","density":0.1392137716331009,"density_atomic":0.08317607484520403,"volume":192.363008590836,"volume_molar":7.240231967194398,"formula_full":"H16","formula_reduced":"H","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":62},{"id":"jvasp-112286","created_at":"2022-09-04T14:38:26.318909Z","updated_at":"2022-09-04T14:38:26.318937Z","structure_string":"Fe4 O4 F4\n1.0\n2.867084 -0.000000 0.000000\n0.000000 4.349225 -0.000005\n-0.000000 0.000001 9.489091\nFe O F\n4 4 4\ndirect\n0.749999 0.492361 0.350332 Fe\n0.749999 0.007639 0.850334 Fe\n0.250000 0.992360 0.149667 Fe\n0.249999 0.507637 0.649668 Fe\n0.749999 0.212052 0.212275 O\n0.250000 0.712055 0.287724 O\n0.749999 0.287946 0.712275 O\n0.250000 0.787944 0.787724 O\n0.749999 0.771992 0.039131 F\n0.250000 0.271993 0.460870 F\n0.749999 0.728007 0.539131 F\n0.250000 0.228008 0.960870 F\n","nsites":12,"nelements":3,"elements":["Fe","O","F"],"chemical_system":"F-Fe-O","density":5.09944264469809,"density_atomic":0.10141550128166169,"volume":118.32510659955574,"volume_molar":5.938087061537746,"formula_full":"Fe4 O4 F4","formula_reduced":"FeOF","formula_anonymous":"ABC","energy_above_hull":1.1159997608333334,"spacegroup":62},{"id":"jvasp-117305","created_at":"2022-09-04T14:38:26.360857Z","updated_at":"2022-09-04T14:38:26.360868Z","structure_string":"Sr4 F8\n1.0\n3.788826 -0.000000 0.000000\n0.000000 6.305555 0.000000\n-0.000000 -0.000000 7.460389\nSr F\n4 8\ndirect\n0.750001 0.251711 0.385065 Sr\n0.750001 0.751711 0.114935 Sr\n0.250000 0.748290 0.614935 Sr\n0.250000 0.248290 0.885065 Sr\n0.750001 0.143261 0.071325 F\n0.750001 0.643262 0.428675 F\n0.250000 0.856739 0.928675 F\n0.250000 0.356739 0.571325 F\n0.750001 0.526744 0.831214 F\n0.750001 0.026744 0.668786 F\n0.250000 0.473257 0.168786 F\n0.250000 0.973257 0.331214 F\n","nsites":12,"nelements":2,"elements":["Sr","F"],"chemical_system":"F-Sr","density":4.681309818710758,"density_atomic":0.06732739229833337,"volume":178.23354789722117,"volume_molar":8.944562613260565,"formula_full":"Sr4 F8","formula_reduced":"SrF2","formula_anonymous":"AB2","energy_above_hull":0.0,"spacegroup":62},{"id":"jvasp-112295","created_at":"2022-09-04T14:38:26.342520Z","updated_at":"2022-09-04T14:38:26.342545Z","structure_string":"Li4 H8 N4\n1.0\n3.967154 -0.000000 0.000000\n0.000000 4.629164 0.000000\n0.000000 -0.000000 5.430160\nLi H N\n4 8 4\ndirect\n0.250000 0.628553 0.120479 Li\n0.250000 0.128553 0.379521 Li\n0.749999 0.371446 0.879521 Li\n0.749999 0.871446 0.620479 Li\n0.250000 0.242996 0.822234 H\n0.250000 0.742995 0.677766 H\n0.749999 0.757004 0.177766 H\n0.749999 0.257004 0.322234 H\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.500000 H\n0.500000 0.000000 -0.000000 H\n-0.000000 0.500000 0.500000 H\n0.250000 0.197715 0.008376 N\n0.250000 0.697715 0.491624 N\n0.749999 0.802284 -0.008376 N\n0.749999 0.302284 0.508376 N\n","nsites":16,"nelements":3,"elements":["Li","H","N"],"chemical_system":"H-Li-N","density":1.5295174318000042,"density_atomic":0.160444830855754,"volume":99.72275151939677,"volume_molar":3.7534027914019448,"formula_full":"Li4 H8 N4","formula_reduced":"LiH2N","formula_anonymous":"ABC2","energy_above_hull":2.6599483125,"spacegroup":62}]}