{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=4325","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=4323","results":[{"id":"jvasp-119538","created_at":"2022-09-04T14:38:48.623059Z","updated_at":"2022-09-04T14:38:48.623076Z","structure_string":"Li2 Mg1 Mn3 O8\n1.0\n5.014795 0.004081 3.052660\n1.717556 4.711488 3.052669\n0.005875 0.004104 5.870840\nLi Mg Mn O\n2 1 3 8\ndirect\n0.116894 0.116895 0.116895 Li\n0.883106 0.883105 0.883105 Li\n0.500001 0.500000 0.499999 Mg\n0.500001 0.499999 -0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n-0.000000 0.499999 0.500001 Mn\n0.262609 0.262609 0.262610 O\n0.710338 0.252745 0.252743 O\n0.252745 0.710338 0.252744 O\n0.252745 0.252744 0.710338 O\n0.747257 0.747256 0.289662 O\n0.747255 0.289663 0.747256 O\n0.289663 0.747255 0.747256 O\n0.737391 0.737390 0.737391 O\n","nsites":14,"nelements":4,"elements":["Li","Mg","Mn","O"],"chemical_system":"Li-Mg-Mn-O","density":3.9671952838084197,"density_atomic":0.10105070136701708,"volume":138.544313009287,"volume_molar":5.9595239602816115,"formula_full":"Li2 Mg1 Mn3 O8","formula_reduced":"Li2MgMn3O8","formula_anonymous":"AB2C3D8","energy_above_hull":2.715241341009852,"spacegroup":166},{"id":"jvasp-64685","created_at":"2022-09-04T14:36:00.954223Z","updated_at":"2022-09-04T14:36:00.954251Z","structure_string":"Be2 Ni1 Ru1\n1.0\n-1.912711 1.912711 2.704946\n1.912711 -1.912711 2.704946\n1.912711 1.912711 -2.704946\nBe Ni Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.250000 0.750000 0.500000 Ni\n0.750000 0.250000 0.500000 Ru\n","nsites":4,"nelements":3,"elements":["Be","Ni","Ru"],"chemical_system":"Be-Ni-Ru","density":7.458193788033664,"density_atomic":0.10105148253603718,"volume":39.58378343012941,"volume_molar":5.9594778907398736,"formula_full":"Be2 Ni1 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-0.090936\n0.075489 2.037620 7.639572\nLi Fe B O\n6 2 4 12\ndirect\n0.172842 0.763642 0.890989 Li\n0.827663 0.531686 0.763569 Li\n0.325763 0.603191 0.574626 Li\n0.176035 0.469460 0.240771 Li\n0.677933 0.397978 0.429720 Li\n0.830843 0.237514 0.113349 Li\n0.348445 0.951423 0.232436 Fe\n0.655240 0.049726 0.771897 Fe\n0.336968 0.333140 0.927340 B\n0.169077 0.177941 0.586264 B\n0.834618 0.823213 0.418072 B\n0.666728 0.668017 0.076998 B\n0.215986 0.220892 0.085315 O\n0.787712 0.780270 0.919025 O\n0.114246 0.822473 0.412229 O\n0.699021 0.669467 0.537969 O\n0.396785 0.723983 0.102419 O\n0.205898 0.493504 0.811806 O\n0.606906 0.277169 0.901915 O\n0.797798 0.507651 0.192533 O\n0.304677 0.331691 0.466373 O\n0.889450 0.178686 0.592111 O\n0.296711 0.016400 0.717269 O\n0.706982 0.984741 0.287060 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0.252192 0.560239 O\n","nsites":14,"nelements":4,"elements":["Li","Ti","P","O"],"chemical_system":"Li-O-P-Ti","density":3.1004982301071413,"density_atomic":0.10107109061730346,"volume":138.51636421941595,"volume_molar":5.958321734948217,"formula_full":"Li3 Ti1 P2 O8","formula_reduced":"Li3Ti(PO4)2","formula_anonymous":"AB2C3D8","energy_above_hull":2.5657283809523808,"spacegroup":12},{"id":"jvasp-53025","created_at":"2022-09-04T14:37:07.815247Z","updated_at":"2022-09-04T14:37:07.815273Z","structure_string":"Fe2 O2\n1.0\n3.036691 0.000000 0.000000\n0.000000 3.036691 0.000000\n0.000000 -0.000000 4.291361\nFe O\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n","nsites":4,"nelements":2,"elements":["Fe","O"],"chemical_system":"Fe-O","density":6.029423102469391,"density_atomic":0.10107965168395742,"volume":39.57275211539781,"volume_molar":5.957817087487835,"formula_full":"Fe2 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-0.020188 5.442079\nNa Ni O\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Na\n0.000000 0.000000 0.000000 Ni\n0.269999 0.270004 0.266716 O\n0.729999 0.729997 0.733284 O\n","nsites":4,"nelements":3,"elements":["Na","Ni","O"],"chemical_system":"Na-Ni-O","density":4.770808050711054,"density_atomic":0.10109071055758481,"volume":39.568423032514545,"volume_molar":5.957165328825717,"formula_full":"Na1 Ni1 O2","formula_reduced":"NaNiO2","formula_anonymous":"ABC2","energy_above_hull":0.9571496,"spacegroup":166},{"id":"jvasp-63056","created_at":"2022-09-04T14:35:41.121243Z","updated_at":"2022-09-04T14:35:41.121258Z","structure_string":"Ca2 B4 H16\n1.0\n-2.924488 2.924488 6.361350\n2.924488 -2.924488 6.361350\n2.924488 2.924488 -6.361350\nCa B H\n2 4 16\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.750000 0.500000 Ca\n0.228325 0.228325 0.000000 B\n0.771675 0.771675 0.000000 B\n0.021675 0.521675 0.500000 B\n0.478325 0.978325 0.500000 B\n0.077172 0.338842 0.485513 H\n0.853329 0.591659 0.514487 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