{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=576","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=574","results":[{"id":"jvasp-85732","created_at":"2022-09-04T14:36:07.278396Z","updated_at":"2022-09-04T14:36:07.278421Z","structure_string":"Dy12 Co4\n1.0\n6.170119 -0.000000 0.000000\n-0.000000 6.856701 0.000000\n0.000000 0.000000 9.343132\nDy Co\n12 4\ndirect\n0.142088 0.458613 0.750000 Dy\n0.675841 0.324590 0.932833 Dy\n0.357912 0.958613 0.750000 Dy\n0.857912 0.541387 0.250000 Dy\n0.642088 0.041387 0.250000 Dy\n0.175841 0.175410 0.432833 Dy\n0.824159 0.824590 0.567166 Dy\n0.175841 0.175410 0.067167 Dy\n0.824159 0.824590 0.932833 Dy\n0.675841 0.324590 0.567166 Dy\n0.324159 0.675410 0.067167 Dy\n0.324159 0.675410 0.432833 Dy\n0.551524 0.612740 0.750000 Co\n0.948476 0.112740 0.750000 Co\n0.051524 0.887260 0.250000 Co\n0.448476 0.387260 0.250000 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O\n","nsites":12,"nelements":4,"elements":["Rb","Fe","Mo","O"],"chemical_system":"Fe-Mo-O-Rb","density":4.042683531407863,"density_atomic":0.06334668538475074,"volume":189.43374743469568,"volume_molar":9.506639097883552,"formula_full":"Rb1 Fe1 Mo2 O8","formula_reduced":"RbFe(MoO4)2","formula_anonymous":"ABC2D8","energy_above_hull":3.265727108333333,"spacegroup":147},{"id":"jvasp-85727","created_at":"2022-09-04T14:35:56.900284Z","updated_at":"2022-09-04T14:35:56.900292Z","structure_string":"Tb1 Ga6 Fe6\n1.0\n4.642578 0.000362 1.932064\n2.277519 6.043075 1.072351\n-0.000092 0.025758 6.546283\nTb Ga Fe\n1 6 6\ndirect\n0.002449 0.996950 0.000243 Tb\n0.684928 0.814468 0.817777 Ga\n0.346563 0.652979 0.656290 Ga\n0.658379 0.340889 0.344213 Ga\n0.002488 0.330972 0.666232 Ga\n0.319969 0.179414 0.182738 Ga\n0.002490 0.662927 0.334256 Ga\n0.502479 0.752872 0.244318 Fe\n0.502477 0.241009 0.756194 Fe\n0.502472 0.996945 0.500252 Fe\n0.502472 0.496939 0.000251 Fe\n0.002474 0.996943 0.500258 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Sn\n","nsites":10,"nelements":3,"elements":["Eu","Zn","Sn"],"chemical_system":"Eu-Sn-Zn","density":7.399034339206712,"density_atomic":0.04282761916925993,"volume":233.4941842197389,"volume_molar":14.061348440126384,"formula_full":"Eu2 Zn4 Sn4","formula_reduced":"Eu(ZnSn)2","formula_anonymous":"AB2C2","energy_above_hull":0.0,"spacegroup":11},{"id":"jvasp-85723","created_at":"2022-09-04T14:35:49.000096Z","updated_at":"2022-09-04T14:35:49.000123Z","structure_string":"K2 Mg1 Mo2 H4 O10\n1.0\n4.959122 -0.636696 -1.747931\n-2.079829 7.314735 -0.143363\n-1.671764 1.759039 6.807201\nK Mg Mo H O\n2 1 2 4 10\ndirect\n0.540793 0.749055 0.437851 K\n0.459206 0.250944 0.562149 K\n0.000000 0.000000 0.000000 Mg\n0.354945 0.704043 0.887016 Mo\n0.645055 0.295956 0.112984 Mo\n0.168828 0.379839 0.080216 H\n0.831172 0.620160 0.919785 H\n0.888308 0.678169 0.272831 H\n0.111692 0.321830 0.727169 H\n0.829956 0.192238 0.040666 O\n0.170044 0.807760 0.959334 O\n0.184480 0.210503 0.825030 O\n0.815520 0.789495 0.174970 O\n0.530155 0.893736 0.746546 O\n0.616675 0.533354 0.872224 O\n0.469845 0.106263 0.253454 O\n0.020859 0.566204 0.677300 O\n0.383325 0.466644 0.127777 O\n-0.020858 0.433795 0.322700 O\n","nsites":19,"nelements":5,"elements":["K","Mg","Mo","H","O"],"chemical_system":"H-K-Mg-Mo-O","density":3.397729892250386,"density_atomic":0.08480896684786834,"volume":224.03291427995458,"volume_molar":7.10083023508895,"formula_full":"K2 Mg1 Mo2 H4 O10","formula_reduced":"K2MgMo2(H2O5)2","formula_anonymous":"AB2C2D4E10","energy_above_hull":2.795099571052632,"spacegroup":2},{"id":"jvasp-85720","created_at":"2022-09-04T14:35:41.420240Z","updated_at":"2022-09-04T14:35:41.420263Z","structure_string":"Mn6 O12\n1.0\n0.000020 2.871420 0.000003\n0.151111 -0.000177 8.848269\n6.948717 -1.435826 0.059830\nMn O\n6 12\ndirect\n0.342747 0.257096 0.679816 Mn\n0.342612 0.757065 0.679797 Mn\n0.661805 0.244651 0.317916 Mn\n0.661671 0.744659 0.317890 Mn\n0.002219 0.000867 0.998845 Mn\n0.002224 0.500864 0.998864 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0.250003 0.675505 Ce\n0.750005 0.249992 0.999994 Co\n0.249997 0.750006 0.999997 Co\n0.750001 0.750000 0.825081 Ge\n0.250000 0.249999 0.174910 Ge\n0.249994 0.750010 0.500008 H\n0.750006 0.249989 0.500005 H\n","nsites":8,"nelements":4,"elements":["Ce","Co","Ge","H"],"chemical_system":"Ce-Co-Ge-H","density":7.691756607500125,"density_atomic":0.06794474169746346,"volume":117.7427391750414,"volume_molar":8.86329185975082,"formula_full":"Ce2 Co2 Ge2 H2","formula_reduced":"CeCoGeH","formula_anonymous":"ABCD","energy_above_hull":2.0480105875,"spacegroup":129},{"id":"jvasp-85718","created_at":"2022-09-04T14:36:08.668145Z","updated_at":"2022-09-04T14:36:08.668170Z","structure_string":"Ba1 Ti1 O3\n1.0\n3.724638 0.000000 0.000000\n0.000000 4.319477 3.293298\n0.000000 -4.319477 3.293298\nBa Ti O\n1 1 3\ndirect\n0.000000 0.645456 0.645456 Ba\n0.500000 0.105934 0.105934 Ti\n0.500000 0.380862 0.380862 O\n0.500000 0.104707 0.783041 O\n0.500000 0.783041 0.104707 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