{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=82","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=80","results":[{"id":"jvasp-96560","created_at":"2022-09-04T14:35:52.507303Z","updated_at":"2022-09-04T14:35:52.507323Z","structure_string":"K2 B2 C8 N8\n1.0\n6.344802 0.000012 -2.796049\n-1.232181 6.224011 -2.796039\n-0.018166 -0.022130 8.555623\nK B C N\n2 2 8 8\ndirect\n0.625000 0.875000 0.249999 K\n0.374999 0.125000 0.749999 K\n0.874999 0.625000 0.749999 B\n0.125000 0.375000 0.250000 B\n0.699921 0.408333 0.622210 C\n0.213877 0.199921 0.122210 C\n0.077711 0.286123 0.377789 C\n0.922288 0.713877 0.622210 C\n0.091666 0.577711 0.877789 C\n0.786122 0.800078 0.877788 C\n0.300078 0.591666 0.377789 C\n0.908333 0.422289 0.122210 C\n0.749951 0.461414 0.032954 N\n0.716995 0.928459 0.967044 N\n0.961414 0.783003 0.532954 N\n0.283004 0.071540 0.032955 N\n0.250048 0.538585 0.967045 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0.214287 C\n0.206934 0.368035 0.096891 C\n0.466315 0.926676 0.214618 C\n0.576253 0.966974 0.929354 C\n0.649719 0.982083 0.127786 C\n0.387656 0.802482 0.483940 C\n0.318088 0.907711 0.810775 C\n0.137171 0.863300 0.900723 C\n0.207058 0.868026 0.097220 C\n0.238802 0.881608 0.598193 C\n0.546865 0.931605 0.409360 N\n0.546740 0.431615 0.409026 N\n0.045220 0.901587 0.503630 O\n0.045091 0.401579 0.503312 O\n","nsites":34,"nelements":4,"elements":["H","C","N","O"],"chemical_system":"C-H-N-O","density":1.5188184504451392,"density_atomic":0.11678132254046161,"volume":291.1424469287022,"volume_molar":5.1567670488690425,"formula_full":"H14 C16 N2 O2","formula_reduced":"H7C8NO","formula_anonymous":"ABC7D8","energy_above_hull":5.434857455882352,"spacegroup":1},{"id":"jvasp-115319","created_at":"2022-09-04T14:38:44.116494Z","updated_at":"2022-09-04T14:38:44.116519Z","structure_string":"Te1 S1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nTe S O\n1 1 1\ndirect\n-0.065274 -0.090620 0.000000 Te\n0.048275 0.375781 0.000000 S\n0.300675 -0.016903 0.000000 O\n","nsites":3,"nelements":3,"elements":["Te","S","O"],"chemical_system":"O-S-Te","density":1.5188832060720785,"density_atomic":0.015621142021024966,"volume":192.04741855379137,"volume_molar":38.55121957085225,"formula_full":"Te1 S1 O1","formula_reduced":"TeSO","formula_anonymous":"ABC","energy_above_hull":2.0290104222222225,"spacegroup":6},{"id":"jvasp-90825","created_at":"2022-09-04T14:35:56.274881Z","updated_at":"2022-09-04T14:35:56.274896Z","structure_string":"Na4 N4\n1.0\n-4.571299 -3.778617 0.000000\n-4.571299 3.778617 0.000000\n4.571299 0.000000 -4.682716\nNa N\n4 4\ndirect\n0.517157 0.017157 0.034315 Na\n0.982844 0.482843 0.965686 Na\n0.732844 0.732844 0.465686 Na\n0.267157 0.267157 0.534315 Na\n0.184776 0.684776 0.500000 N\n0.315224 0.815225 0.500000 N\n0.065224 0.065224 0.000000 N\n0.934776 0.934776 0.000000 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6.284288 -0.026966\n-0.111589 -0.209306 7.873858\nTi H C O\n1 14 8 4\ndirect\n0.256981 0.725943 0.208938 Ti\n0.967458 0.278209 0.821344 H\n0.283155 0.321262 0.296717 H\n0.453682 0.259476 0.890495 H\n0.378729 0.490932 0.777602 H\n-0.084038 0.010716 0.031692 H\n0.626634 0.303522 0.511754 H\n0.879132 0.514829 0.716535 H\n0.241792 0.927817 0.912577 H\n0.599521 0.895650 0.709235 H\n0.915290 -0.007150 0.642215 H\n0.221092 0.114839 0.092587 H\n0.921705 0.420856 0.315253 H\n0.144067 0.501681 0.471115 H\n0.326887 0.199387 0.586602 H\n0.807023 0.415961 0.819040 C\n0.529925 0.348117 0.783389 C\n0.538220 0.216503 0.616521 C\n0.699539 -0.009363 0.614484 C\n0.816264 0.541926 0.984929 C\n0.128485 0.458715 0.335988 C\n0.139316 0.975151 0.039307 C\n0.693379 0.888464 0.438904 C\n0.907779 0.866694 0.339141 O\n0.047550 0.580810 0.023784 O\n0.590334 0.604944 0.079130 O\n0.460026 0.838651 0.396167 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