{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=3426","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=3424","results":[{"id":"jvasp-57879","created_at":"2022-09-04T14:38:31.292464Z","updated_at":"2022-09-04T14:38:31.292489Z","structure_string":"Co4 Sb8\n1.0\n0.000000 6.548634 -0.032198\n6.431256 0.000000 0.000000\n0.000000 -2.983794 -5.864491\nCo Sb\n4 8\ndirect\n0.267825 0.000423 0.278629 Co\n0.732174 0.500424 0.221371 Co\n0.732175 0.999577 0.721371 Co\n0.267826 0.499577 0.778629 Co\n0.349175 0.644146 0.163919 Sb\n0.650825 0.144146 0.336081 Sb\n0.650825 0.355855 0.836081 Sb\n0.349175 0.855855 0.663919 Sb\n0.146544 0.358903 0.367814 Sb\n0.853455 0.858903 0.132186 Sb\n0.853456 0.641098 0.632186 Sb\n0.146545 0.141098 0.867814 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O\n","nsites":12,"nelements":4,"elements":["Ba","Tl","Bi","O"],"chemical_system":"Ba-Bi-O-Tl","density":6.934503653576817,"density_atomic":0.04966597770353865,"volume":241.61408986306964,"volume_molar":12.125283822955787,"formula_full":"Ba2 Tl1 Bi2 O7","formula_reduced":"Ba2TlBi2O7","formula_anonymous":"AB2C2D7","energy_above_hull":1.6486631366666669,"spacegroup":25},{"id":"jvasp-12473","created_at":"2022-09-04T14:38:32.311168Z","updated_at":"2022-09-04T14:38:32.311192Z","structure_string":"Pb4 Br4 Cl4\n1.0\n4.602543 0.000000 0.000000\n0.000000 7.809562 0.000000\n0.000000 0.000000 9.250005\nPb Br Cl\n4 4 4\ndirect\n0.250000 0.251740 0.604079 Pb\n0.750000 0.748260 0.395920 Pb\n0.250000 0.751740 0.895920 Pb\n0.750000 0.248260 0.104080 Pb\n0.750000 0.972972 0.668164 Br\n0.250000 0.527027 0.168164 Br\n0.750000 0.472972 0.831835 Br\n0.250000 0.027027 0.331835 Br\n0.750000 0.858385 0.069583 Cl\n0.250000 0.641615 0.569583 Cl\n0.750000 0.358385 0.430417 Cl\n0.250000 0.141615 0.930416 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O\n","nsites":12,"nelements":3,"elements":["U","Si","O"],"chemical_system":"O-Si-U","density":7.087576484277997,"density_atomic":0.07757800132810341,"volume":154.68302604559213,"volume_molar":7.7626913002441835,"formula_full":"U2 Si2 O8","formula_reduced":"USiO4","formula_anonymous":"ABC4","energy_above_hull":2.934206433333334,"spacegroup":141},{"id":"jvasp-26958","created_at":"2022-09-04T14:38:32.582150Z","updated_at":"2022-09-04T14:38:32.582176Z","structure_string":"Dy4 Ni4 Sn4\n1.0\n4.474433 0.000000 0.000000\n0.000000 7.132826 0.000000\n0.000000 0.000000 7.640518\nDy Ni Sn\n4 4 4\ndirect\n0.749999 0.014300 0.701271 Dy\n0.250000 0.985701 0.298729 Dy\n0.749999 0.514300 0.798729 Dy\n0.250000 0.485700 0.201271 Dy\n0.749999 0.797841 0.084164 Ni\n0.250000 0.202159 0.915837 Ni\n0.749999 0.297841 0.415836 Ni\n0.250000 0.702159 0.584164 Ni\n0.749999 0.689651 0.412376 Sn\n0.250000 0.310350 0.587625 Sn\n0.749999 0.189650 0.087625 Sn\n0.250000 0.810350 0.912376 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