{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_full&page=3465","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_full&page=3463","results":[{"id":"jvasp-37926","created_at":"2022-09-04T14:37:56.310429Z","updated_at":"2022-09-04T14:37:56.310449Z","structure_string":"Dy1 Ho1 In2\n1.0\n-0.000000 3.730804 3.730804\n3.730804 -0.000000 3.730804\n3.730804 3.730804 -0.000000\nDy Ho In\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.749999 0.749999 0.749999 Ho\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.499999 In\n","nsites":4,"nelements":3,"elements":["Dy","Ho","In"],"chemical_system":"Dy-Ho-In","density":8.906738518782067,"density_atomic":0.038514360797224666,"volume":103.85736429742951,"volume_molar":15.636091669042974,"formula_full":"Dy1 Ho1 In2","formula_reduced":"DyHoIn2","formula_anonymous":"ABC2","energy_above_hull":0.3391855016666665,"spacegroup":225},{"id":"jvasp-108618","created_at":"2022-09-04T14:38:27.519297Z","updated_at":"2022-09-04T14:38:27.519331Z","structure_string":"Dy1 Ho1 Hg2\n1.0\n4.520079 -0.000000 2.609669\n1.506693 4.261571 2.609669\n-0.000000 -0.000000 5.219338\nDy Ho Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Dy\n0.000000 0.000000 0.000000 Ho\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750001 Hg\n","nsites":4,"nelements":3,"elements":["Dy","Ho","Hg"],"chemical_system":"Dy-Hg-Ho","density":12.03408957247956,"density_atomic":0.039785865975087785,"volume":100.5382163229683,"volume_molar":15.136382261406117,"formula_full":"Dy1 Ho1 Hg2","formula_reduced":"DyHoHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-108130","created_at":"2022-09-04T14:35:53.992431Z","updated_at":"2022-09-04T14:35:53.992468Z","structure_string":"Dy1 Ho1\n1.0\n3.560552 -0.000000 0.000000\n-1.780275 3.083529 0.000000\n-0.000000 -0.000000 5.568812\nDy Ho\n1 1\ndirect\n0.666666 0.333333 0.500000 Dy\n0.333332 0.666667 -0.000000 Ho\n","nsites":2,"nelements":2,"elements":["Dy","Ho"],"chemical_system":"Dy-Ho","density":8.892831498550995,"density_atomic":0.03271162124371555,"volume":61.14035085877113,"volume_molar":18.409789949365333,"formula_full":"Dy1 Ho1","formula_reduced":"DyHo","formula_anonymous":"AB","energy_above_hull":0.9382860333333332,"spacegroup":187},{"id":"jvasp-78481","created_at":"2022-09-04T14:37:10.810192Z","updated_at":"2022-09-04T14:37:10.810227Z","structure_string":"Dy1 Hg2\n1.0\n-0.610465 -0.352451 -3.808342\n-3.470002 -4.253309 -0.953953\n-1.948472 3.374852 -0.000000\nDy Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333584 0.333920 0.666958 Hg\n0.666415 0.666079 0.333040 Hg\n","nsites":3,"nelements":2,"elements":["Dy","Hg"],"chemical_system":"Dy-Hg","density":12.728027264350638,"density_atomic":0.040794407363854944,"volume":73.53949214759494,"volume_molar":14.762172437724379,"formula_full":"Dy1 Hg2","formula_reduced":"DyHg2","formula_anonymous":"AB2","energy_above_hull":0.2023840555555555,"spacegroup":139},{"id":"jvasp-16504","created_at":"2022-09-04T14:38:14.916261Z","updated_at":"2022-09-04T14:38:14.916282Z","structure_string":"Dy1 Hg2\n1.0\n2.468387 -4.275371 0.000000\n2.468387 4.275371 0.000000\n-0.000000 0.000000 3.385195\nDy Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333334 0.666668 0.500001 Hg\n0.666668 0.333334 0.500001 Hg\n","nsites":3,"nelements":2,"elements":["Dy","Hg"],"chemical_system":"Dy-Hg","density":13.100292100089462,"density_atomic":0.04198754774931773,"volume":71.44975500620295,"volume_molar":14.342682730495628,"formula_full":"Dy1 Hg2","formula_reduced":"DyHg2","formula_anonymous":"AB2","energy_above_hull":0.1929773888888888,"spacegroup":191},{"id":"jvasp-78818","created_at":"2022-09-04T14:36:36.832157Z","updated_at":"2022-09-04T14:36:36.832180Z","structure_string":"Dy1 Hg2\n1.0\n0.000000 0.000000 -3.386111\n-2.468347 -4.275302 0.000000\n-2.468451 4.275361 0.000000\nDy Hg\n1 2\ndirect\n0.000000 0.999972 0.000001 Dy\n0.500000 0.333300 0.666671 Hg\n0.500000 0.666629 0.333329 Hg\n","nsites":3,"nelements":2,"elements":["Dy","Hg"],"chemical_system":"Dy-Hg","density":13.096805584278789,"density_atomic":0.041976373170311325,"volume":71.46877572838554,"volume_molar":14.346500912706976,"formula_full":"Dy1 Hg2","formula_reduced":"DyHg2","formula_anonymous":"AB2","energy_above_hull":0.1929740555555555,"spacegroup":191},{"id":"jvasp-14555","created_at":"2022-09-04T14:35:49.794231Z","updated_at":"2022-09-04T14:35:49.794245Z","structure_string":"Dy1 Hg1\n1.0\n3.691995 0.000000 0.000000\n0.000000 3.691995 0.000000\n-0.000000 -0.000000 3.691995\nDy Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.499999 0.499999 0.499999 Hg\n","nsites":2,"nelements":2,"elements":["Dy","Hg"],"chemical_system":"Dy-Hg","density":11.98064150087446,"density_atomic":0.0397417221836442,"volume":50.3249454253169,"volume_molar":15.153195254528821,"formula_full":"Dy1 Hg1","formula_reduced":"DyHg","formula_anonymous":"AB","energy_above_hull":0.3517971666666666,"spacegroup":221},{"id":"jvasp-98423","created_at":"2022-09-04T14:36:04.900819Z","updated_at":"2022-09-04T14:36:04.900839Z","structure_string":"Dy1 H9 C5 N2 O8\n1.0\n5.329491 3.524659 -1.894219\n-5.329491 3.524659 1.894219\n-0.024666 0.000000 6.533121\nDy H C N O\n1 9 5 2 8\ndirect\n0.998081 0.998081 0.000000 Dy\n0.203316 0.645984 0.398874 H\n0.645983 0.203316 0.601125 H\n0.496724 0.748010 0.525550 H\n0.748010 0.496724 0.474450 H\n0.805092 0.435602 0.892824 H\n0.435602 0.805093 0.107176 H\n0.083944 0.083945 0.500000 H\n0.447984 0.472710 0.821687 H\n0.472710 0.447984 0.178313 H\n0.473757 0.293484 0.298440 C\n0.293484 0.473757 0.701559 C\n0.928322 0.928322 0.500000 C\n0.457314 0.933708 0.955003 C\n0.933708 0.457314 0.044997 C\n0.331999 0.636550 0.528651 N\n0.636550 0.331999 0.471349 N\n0.018690 0.310736 0.130507 O\n0.310735 0.018690 0.869493 O\n0.984760 0.632535 0.122826 O\n0.632535 0.984760 0.877173 O\n0.837732 0.848226 0.668563 O\n0.848226 0.837732 0.331437 O\n0.099253 0.328791 0.732817 O\n0.328790 0.099253 0.267183 O\n","nsites":25,"nelements":5,"elements":["Dy","H","C","N","O"],"chemical_system":"C-Dy-H-N-O","density":2.626032545246424,"density_atomic":0.10199283076315768,"volume":245.1152675432028,"volume_molar":5.904474574280907,"formula_full":"Dy1 H9 C5 N2 O8","formula_reduced":"DyH9C5(NO4)2","formula_anonymous":"AB2C5D8E9","energy_above_hull":4.26759924,"spacegroup":5},{"id":"jvasp-103355","created_at":"2022-09-04T14:36:44.792399Z","updated_at":"2022-09-04T14:36:44.792424Z","structure_string":"Dy1 H3\n1.0\n3.834661 0.000000 0.000000\n-1.917331 3.320914 -0.000000\n-0.000000 0.000000 4.270642\nDy H\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333333 0.666666 0.004171 H\n0.666667 0.333333 0.995829 H\n0.000000 0.000000 0.500000 H\n","nsites":4,"nelements":2,"elements":["Dy","H"],"chemical_system":"Dy-H","density":5.053960293508382,"density_atomic":0.07354992240627678,"volume":54.384829638632475,"volume_molar":8.187827482311617,"formula_full":"Dy1 H3","formula_reduced":"DyH3","formula_anonymous":"AB3","energy_above_hull":2.172551625,"spacegroup":191},{"id":"jvasp-18385","created_at":"2022-09-04T14:38:04.148082Z","updated_at":"2022-09-04T14:38:04.148100Z","structure_string":"Dy1 H2\n1.0\n3.179717 0.000000 1.835811\n1.059905 2.997866 1.835811\n-0.000000 -0.000000 3.671620\nDy H\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.750001 0.750001 0.749998 H\n0.250000 0.250000 0.249999 H\n","nsites":3,"nelements":2,"elements":["Dy","H"],"chemical_system":"Dy-H","density":7.805460135470216,"density_atomic":0.08571618675707374,"volume":34.9992237580777,"volume_molar":7.025675065396002,"formula_full":"Dy1 H2","formula_reduced":"DyH2","formula_anonymous":"AB2","energy_above_hull":1.691212166666667,"spacegroup":225},{"id":"jvasp-104658","created_at":"2022-09-04T14:36:56.220300Z","updated_at":"2022-09-04T14:36:56.220323Z","structure_string":"Dy1 H1 Se1\n1.0\n3.833412 0.000000 0.000000\n-1.916706 3.319832 0.000000\n-0.000000 -0.000000 3.914355\nDy H Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333332 0.666666 -0.000000 H\n0.666666 0.333333 0.499999 Se\n","nsites":3,"nelements":3,"elements":["Dy","H","Se"],"chemical_system":"Dy-H-Se","density":8.082423548174352,"density_atomic":0.06022259145584167,"volume":49.81519272879108,"volume_molar":9.999803419976947,"formula_full":"Dy1 H1 Se1","formula_reduced":"DyHSe","formula_anonymous":"ABC","energy_above_hull":1.077079955555556,"spacegroup":187},{"id":"jvasp-17961","created_at":"2022-09-04T14:37:27.101037Z","updated_at":"2022-09-04T14:37:27.101066Z","structure_string":"Dy1 Ge2 Ru2\n1.0\n3.962640 0.000000 -1.564539\n-0.617715 3.914198 -1.564539\n-0.010803 -0.012641 5.773164\nDy Ge Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.629478 0.629479 0.258956 Ge\n0.370522 0.370522 0.741044 Ge\n0.750000 0.250000 0.500000 Ru\n0.250000 0.750001 0.500000 Ru\n","nsites":5,"nelements":3,"elements":["Dy","Ge","Ru"],"chemical_system":"Dy-Ge-Ru","density":9.472633076181621,"density_atomic":0.05593576421037735,"volume":89.38824865598934,"volume_molar":10.766172313924974,"formula_full":"Dy1 Ge2 Ru2","formula_reduced":"Dy(GeRu)2","formula_anonymous":"AB2C2","energy_above_hull":2.43544188,"spacegroup":139}]}