{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=created_at&page=3465","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=created_at&page=3463","results":[{"id":"jvasp-9679","created_at":"2022-09-04T14:38:09.666516Z","updated_at":"2022-09-04T14:38:09.666537Z","structure_string":"Th2 Ti4 O12\n1.0\n4.942214 -0.006617 1.746992\n1.903739 6.477283 1.569834\n-0.000153 -0.004930 6.931362\nTh Ti O\n2 4 12\ndirect\n0.750000 0.187614 0.812385 Th\n0.250000 0.812385 0.187614 Th\n0.937848 0.352290 0.188888 Ti\n0.562152 0.811111 0.647709 Ti\n0.062152 0.647709 0.811111 Ti\n0.437848 0.188888 0.352290 Ti\n0.971020 0.729587 0.547828 O\n0.528980 0.452171 0.270412 O\n0.156229 0.904114 0.823068 O\n0.469322 0.881636 0.397712 O\n0.656229 0.823068 0.904114 O\n0.471020 0.547828 0.729587 O\n0.028981 0.270412 0.452171 O\n0.969322 0.397712 0.881637 O\n0.530679 0.118363 0.602287 O\n0.030679 0.602287 0.118363 O\n0.843771 0.095885 0.176931 O\n0.343771 0.176931 0.095885 O\n","nsites":18,"nelements":3,"elements":["Th","Ti","O"],"chemical_system":"O-Th-Ti","density":6.339539542849831,"density_atomic":0.08108163487306012,"volume":221.99848372791766,"volume_molar":7.42725620842272,"formula_full":"Th2 Ti4 O12","formula_reduced":"ThTi2O6","formula_anonymous":"AB2C6","energy_above_hull":2.956414807407408,"spacegroup":15},{"id":"jvasp-44469","created_at":"2022-09-04T14:38:09.670172Z","updated_at":"2022-09-04T14:38:09.670200Z","structure_string":"Cr4 O12\n1.0\n6.634175 0.013045 -0.109986\n-0.667180 6.600554 0.109986\n-1.441751 1.300792 5.482363\nCr O\n4 12\ndirect\n0.193963 0.621874 0.764650 Cr\n0.378125 0.806036 0.264651 Cr\n0.621875 0.193963 0.735349 Cr\n0.806037 0.378124 0.235349 Cr\n0.012438 0.783721 0.660873 O\n0.091284 0.391521 0.807006 O\n0.216279 0.987561 0.160873 O\n0.346274 0.648814 0.550324 O\n0.391522 0.091283 0.692994 O\n0.351186 0.653726 0.050325 O\n0.648815 0.346273 0.949675 O\n0.608479 0.908715 0.307006 O\n0.653727 0.351185 0.449675 O\n0.783722 0.012437 0.839126 O\n0.908717 0.608477 0.192994 O\n0.987563 0.216278 0.339126 O\n","nsites":16,"nelements":2,"elements":["Cr","O"],"chemical_system":"Cr-O","density":2.7881588679458016,"density_atomic":0.06716656917370038,"volume":238.2137452729226,"volume_molar":8.965979406252027,"formula_full":"Cr4 O12","formula_reduced":"CrO3","formula_anonymous":"AB3","energy_above_hull":2.5764369750000005,"spacegroup":15},{"id":"jvasp-9096","created_at":"2022-09-04T14:38:09.671617Z","updated_at":"2022-09-04T14:38:09.671635Z","structure_string":"K8 Sb8\n1.0\n0.000000 7.172029 0.004235\n6.985208 0.000000 0.000000\n0.000000 -5.657418 -12.135283\nK Sb\n8 8\ndirect\n0.222209 0.598943 0.330831 K\n0.777790 0.098943 0.169168 K\n0.777790 0.401057 0.669168 K\n0.222209 0.901057 0.830831 K\n0.239861 0.332430 0.033970 K\n0.760138 0.832430 0.466030 K\n0.760138 0.667570 0.966030 K\n0.239861 0.167570 0.533969 K\n0.318226 0.099161 0.288032 Sb\n0.681774 0.599161 0.211968 Sb\n0.681774 0.900840 0.711968 Sb\n0.318226 0.400839 0.788032 Sb\n0.314305 0.831999 0.119526 Sb\n0.685694 0.331999 0.380474 Sb\n0.685694 0.168001 0.880473 Sb\n0.314305 0.668001 0.619526 Sb\n","nsites":16,"nelements":2,"elements":["K","Sb"],"chemical_system":"K-Sb","density":3.515854072456776,"density_atomic":0.02632499301965875,"volume":607.7874356149556,"volume_molar":22.876134308954374,"formula_full":"K8 Sb8","formula_reduced":"KSb","formula_anonymous":"AB","energy_above_hull":0.2508570333333335,"spacegroup":14},{"id":"jvasp-37172","created_at":"2022-09-04T14:38:09.673958Z","updated_at":"2022-09-04T14:38:09.673980Z","structure_string":"Na1 Dy1 S2\n1.0\n-1.983909 -3.436232 0.000000\n-3.967819 -0.000000 0.000000\n-1.983909 -1.145411 -6.602991\nNa Dy S\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Na\n0.000000 0.000000 0.000000 Dy\n0.743231 0.743232 0.770305 S\n0.256768 0.256769 0.229695 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O\n","nsites":11,"nelements":4,"elements":["Ca","Zr","Si","O"],"chemical_system":"Ca-O-Si-Zr","density":3.567998021262615,"density_atomic":0.07892536703375251,"volume":139.37217416164614,"volume_molar":7.63017137116971,"formula_full":"Ca1 Zr1 Si2 O7","formula_reduced":"CaZrSi2O7","formula_anonymous":"ABC2D7","energy_above_hull":2.673216056363636,"spacegroup":5},{"id":"jvasp-109748","created_at":"2022-09-04T14:38:09.701092Z","updated_at":"2022-09-04T14:38:09.701120Z","structure_string":"Ga2 Ag2 Se3 S1\n1.0\n6.250855 -0.050212 2.939868\n3.357866 5.272613 2.939868\n0.029251 0.015898 5.896301\nGa Ag Se S\n2 2 3 1\ndirect\n0.753200 0.498214 0.625938 Ga\n0.501786 0.246801 0.374062 Ga\n0.233085 0.989248 0.194370 Ag\n0.010752 0.766915 0.805630 Ag\n0.860366 0.139635 -0.000000 Se\n0.596326 0.879677 0.741135 Se\n0.120324 0.403675 0.258865 Se\n0.434167 0.565834 0.500000 S\n","nsites":8,"nelements":4,"elements":["Ga","Ag","Se","S"],"chemical_system":"Ag-Ga-S-Se","density":5.3220836318955485,"density_atomic":0.041081787825809825,"volume":194.73349197753177,"volume_molar":14.658906242187838,"formula_full":"Ga2 Ag2 Se3 S1","formula_reduced":"Ga2Ag2Se3S","formula_anonymous":"AB2C2D3","energy_above_hull":0.61810740875,"spacegroup":5},{"id":"jvasp-42908","created_at":"2022-09-04T14:38:09.701272Z","updated_at":"2022-09-04T14:38:09.701297Z","structure_string":"Li2 Mn2 P2 O8\n1.0\n4.989563 0.000000 -0.000000\n-2.494781 1.440362 7.850820\n2.494781 -4.321088 -0.000000\nLi Mn P O\n2 2 2 8\ndirect\n0.141710 0.425130 0.141710 Li\n0.433798 0.301397 0.433799 Li\n0.012989 0.038966 0.012989 Mn\n0.562516 0.687547 0.562517 Mn\n0.864430 0.593290 0.864431 P\n0.711072 0.133220 0.711073 P\n0.149437 0.531427 0.557581 O\n0.017923 0.195084 0.751094 O\n0.426066 0.195084 0.017924 O\n0.645623 0.936870 0.645625 O\n0.824407 0.531427 0.149437 O\n0.557580 0.531427 0.824408 O\n0.751093 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