{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=124","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=122","results":[{"id":"jvasp-44414","created_at":"2022-09-04T14:37:07.817613Z","updated_at":"2022-09-04T14:37:07.817639Z","structure_string":"Li4 Mn6 W2 O16\n1.0\n5.818817 -0.025088 0.090496\n-2.931135 5.076875 -0.180993\n0.150630 -0.260898 9.672049\nLi Mn W O\n4 6 2 16\ndirect\n0.342088 0.656089 0.907028 Li\n0.019168 0.015594 0.989711 Li\n-0.019168 -0.003573 0.489711 Li\n0.657912 0.314001 0.407028 Li\n0.837036 0.659869 0.715508 Mn\n0.336648 0.166436 0.711015 Mn\n0.828063 0.169598 0.714806 Mn\n0.171937 0.341535 0.214806 Mn\n0.162964 0.822833 0.215508 Mn\n0.663352 0.829790 0.211015 Mn\n0.322442 0.646498 0.485337 W\n0.677558 0.324057 0.985337 W\n0.363542 0.211364 0.091838 O\n0.848958 0.683795 0.085418 O\n0.663701 0.325383 0.612193 O\n0.532523 0.025545 0.852382 O\n0.528331 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-0.000000\n-1.484802 2.374060 2.800142\n-1.484802 2.374060 -2.800142\nLi Co Ni O\n2 1 1 4\ndirect\n0.500000 0.750000 0.250000 Li\n-0.000001 0.500000 0.500000 Li\n0.500000 0.250000 0.750000 Co\n0.000000 0.000000 0.000000 Ni\n0.957097 0.021451 0.521451 O\n0.456108 0.771946 0.771946 O\n0.543892 0.228054 0.228054 O\n0.042902 0.478549 0.978548 O\n","nsites":8,"nelements":4,"elements":["Li","Co","Ni","O"],"chemical_system":"Co-Li-Ni-O","density":4.959043270031154,"density_atomic":0.12220198594680307,"volume":65.4653845272413,"volume_molar":4.9280220066321645,"formula_full":"Li2 Co1 Ni1 O4","formula_reduced":"Li2CoNiO4","formula_anonymous":"ABC2D4","energy_above_hull":2.0464409125,"spacegroup":119},{"id":"jvasp-9997","created_at":"2022-09-04T14:36:53.011067Z","updated_at":"2022-09-04T14:36:53.011088Z","structure_string":"Ba2 Ho1 Sb1 O6\n1.0\n5.191461 -0.000000 2.997292\n1.730487 4.894556 2.997292\n-0.000000 -0.000000 5.994583\nBa Ho Sb O\n2 1 1 6\ndirect\n0.750000 0.750001 0.749999 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Sb\n0.291700 0.583400 0.686222 Sb\n0.071708 0.143414 0.257874 Se\n0.363552 0.727102 0.443064 Se\n0.928294 0.856586 0.742126 Se\n0.636450 0.272898 0.556935 Se\n0.635632 0.271263 0.926169 I\n0.364370 0.728738 0.073831 I\n","nsites":10,"nelements":4,"elements":["Mn","Sb","Se","I"],"chemical_system":"I-Mn-Sb-Se","density":5.607329126367268,"density_atomic":0.036583399726772874,"volume":273.3480232752039,"volume_molar":16.461402726310343,"formula_full":"Mn2 Sb2 Se4 I2","formula_reduced":"MnSbSe2I","formula_anonymous":"ABCD2","energy_above_hull":1.7023612699425286,"spacegroup":12},{"id":"jvasp-9499","created_at":"2022-09-04T14:37:12.686381Z","updated_at":"2022-09-04T14:37:12.686413Z","structure_string":"Sr4 Cr2 S2 O6\n1.0\n3.931232 -0.000000 -0.000000\n-0.000000 3.931232 -0.000000\n-0.000000 0.000000 13.658643\nSr Cr S O\n4 2 2 6\ndirect\n0.000000 0.000000 0.864693 Sr\n0.500000 0.500000 0.135307 Sr\n0.000000 0.000000 0.598260 Sr\n0.500000 0.500000 0.401740 Sr\n0.500000 0.500000 0.723917 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0.500000 Mn\n0.750000 0.249999 0.500000 Fe\n0.630961 0.630959 -0.000001 Ge\n0.369040 0.369039 -0.000001 Ge\n","nsites":5,"nelements":4,"elements":["La","Mn","Fe","Ge"],"chemical_system":"Fe-Ge-La-Mn","density":7.294743859804608,"density_atomic":0.05561199523343059,"volume":89.90866051492252,"volume_molar":10.828852183278348,"formula_full":"La1 Mn1 Fe1 Ge2","formula_reduced":"LaMnFeGe2","formula_anonymous":"ABCD2","energy_above_hull":2.284485928275862,"spacegroup":119},{"id":"jvasp-48591","created_at":"2022-09-04T14:37:03.122591Z","updated_at":"2022-09-04T14:37:03.122616Z","structure_string":"Li4 Ni4 O4 F8\n1.0\n0.000000 4.887302 0.008049\n4.845479 0.000000 0.000000\n0.000000 -4.636660 -8.204209\nLi Ni O F\n4 4 4 8\ndirect\n0.274503 0.969077 0.242251 Li\n0.725497 0.469077 0.257749 Li\n0.274503 0.530923 0.742251 Li\n0.725497 0.030923 0.757749 Li\n0.000000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 -0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.935726 0.107180 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