{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=3569","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=3567","results":[{"id":"jvasp-90964","created_at":"2022-09-04T14:36:12.925302Z","updated_at":"2022-09-04T14:36:12.925327Z","structure_string":"Nb1 Sn1 Ru2\n1.0\n-9.114890 0.000000 -5.262484\n-5.843896 -1.163311 -0.403044\n-4.437871 2.813526 -2.838350\nNb Sn Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.499999 0.000001 0.000000 Sn\n0.769714 0.000001 0.000000 Ru\n0.230285 0.000000 0.000000 Ru\n","nsites":4,"nelements":3,"elements":["Nb","Sn","Ru"],"chemical_system":"Nb-Ru-Sn","density":9.378182983106036,"density_atomic":0.054599025655453014,"volume":73.26138061953684,"volume_molar":11.029758659069671,"formula_full":"Nb1 Sn1 Ru2","formula_reduced":"NbSnRu2","formula_anonymous":"ABC2","energy_above_hull":3.862530525,"spacegroup":71},{"id":"jvasp-8361","created_at":"2022-09-04T14:37:00.028099Z","updated_at":"2022-09-04T14:37:00.028127Z","structure_string":"W1 F5\n1.0\n3.441012 0.000000 1.265401\n1.016469 4.593442 2.547195\n0.035690 1.196514 5.214230\nW F\n1 5\ndirect\n0.000000 0.000000 0.000000 W\n0.500000 0.768900 0.231099 F\n0.500000 0.231099 0.768900 F\n0.792025 0.207975 0.207975 F\n0.207975 0.792024 0.792024 F\n0.000000 0.499999 0.500000 F\n","nsites":6,"nelements":2,"elements":["W","F"],"chemical_system":"F-W","density":6.320045451004225,"density_atomic":0.08189921058856725,"volume":73.2607794004497,"volume_molar":7.353112095613609,"formula_full":"W1 F5","formula_reduced":"WF5","formula_anonymous":"AB5","energy_above_hull":0.9567102354166666,"spacegroup":71},{"id":"jvasp-78512","created_at":"2022-09-04T14:37:12.734141Z","updated_at":"2022-09-04T14:37:12.734165Z","structure_string":"Yb1 Hg2\n1.0\n0.000270 0.000155 -3.454706\n-2.474409 -4.285286 0.000437\n-2.473963 4.285029 -0.000000\nYb Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499910 0.333300 0.666650 Hg\n0.500090 0.666700 0.333350 Hg\n","nsites":3,"nelements":2,"elements":["Yb","Hg"],"chemical_system":"Hg-Yb","density":13.016289323700544,"density_atomic":0.0409525581696728,"volume":73.25549694772509,"volume_molar":14.705163802098363,"formula_full":"Yb1 Hg2","formula_reduced":"YbHg2","formula_anonymous":"AB2","energy_above_hull":0.0001433333333333,"spacegroup":191},{"id":"jvasp-105933","created_at":"2022-09-04T14:35:48.365503Z","updated_at":"2022-09-04T14:35:48.365529Z","structure_string":"Li1 Mg1 Sb1\n1.0\n4.067381 0.000000 2.348304\n1.355793 3.834764 2.348304\n0.000000 -0.000000 4.696608\nLi Mg Sb\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Sb\n","nsites":3,"nelements":3,"elements":["Li","Mg","Sb"],"chemical_system":"Li-Mg-Sb","density":3.468324696559007,"density_atomic":0.04095278524622689,"volume":73.25509075787218,"volume_molar":14.705082264349379,"formula_full":"Li1 Mg1 Sb1","formula_reduced":"LiMgSb","formula_anonymous":"ABC","energy_above_hull":0.4064066944444448,"spacegroup":216},{"id":"jvasp-40116","created_at":"2022-09-04T14:37:47.995786Z","updated_at":"2022-09-04T14:37:47.995814Z","structure_string":"Dy1 Sn1 Rh2\n1.0\n0.000000 3.320949 3.320949\n3.320949 0.000000 3.320949\n3.320949 3.320949 -0.000000\nDy Sn Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Sn\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n","nsites":4,"nelements":3,"elements":["Dy","Sn","Rh"],"chemical_system":"Dy-Rh-Sn","density":11.040282120784475,"density_atomic":0.054606378767610944,"volume":73.25151548728127,"volume_molar":11.028273428693193,"formula_full":"Dy1 Sn1 Rh2","formula_reduced":"DySnRh2","formula_anonymous":"ABC2","energy_above_hull":1.7038435500000002,"spacegroup":225},{"id":"jvasp-73958","created_at":"2022-09-04T14:36:06.028923Z","updated_at":"2022-09-04T14:36:06.028947Z","structure_string":"Be1 Nb2 Br1\n1.0\n3.363902 0.000000 0.000000\n0.000000 3.363902 0.000000\n0.000000 -0.000000 6.473256\nBe Nb Br\n1 2 1\ndirect\n0.000000 0.000000 0.424784 Be\n0.000000 0.000000 0.050149 Nb\n0.500000 0.500000 0.285433 Nb\n0.500000 0.500000 0.739636 Br\n","nsites":4,"nelements":3,"elements":["Be","Nb","Br"],"chemical_system":"Be-Br-Nb","density":6.227934815866523,"density_atomic":0.05460727922610205,"volume":73.25030759064109,"volume_molar":11.028091575603426,"formula_full":"Be1 Nb2 Br1","formula_reduced":"BeNb2Br","formula_anonymous":"ABC2","energy_above_hull":3.23740475125,"spacegroup":99},{"id":"jvasp-67790","created_at":"2022-09-04T14:36:04.340455Z","updated_at":"2022-09-04T14:36:04.340483Z","structure_string":"Sr1 Be2 P1\n1.0\n4.107142 0.000000 0.000000\n-0.000000 4.107142 0.000000\n-0.000000 -0.000000 4.342018\nSr Be P\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 P\n","nsites":4,"nelements":3,"elements":["Sr","Be","P"],"chemical_system":"Be-P-Sr","density":3.0973220549447618,"density_atomic":0.05461210732864458,"volume":73.24383173732542,"volume_molar":11.027116613098226,"formula_full":"Sr1 Be2 P1","formula_reduced":"SrBe2P","formula_anonymous":"ABC2","energy_above_hull":1.6176710024999998,"spacegroup":123},{"id":"jvasp-92189","created_at":"2022-09-04T14:35:51.636212Z","updated_at":"2022-09-04T14:35:51.636238Z","structure_string":"Mg3 C1 O4\n1.0\n4.183978 0.000000 -0.000000\n-0.000000 4.183978 0.000000\n0.000000 -0.000000 4.183978\nMg C O\n3 1 4\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 C\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n","nsites":8,"nelements":3,"elements":["Mg","C","O"],"chemical_system":"C-Mg-O","density":3.376319770532453,"density_atomic":0.1092249388292839,"volume":73.24334612357914,"volume_molar":5.513521751119925,"formula_full":"Mg3 C1 O4","formula_reduced":"Mg3CO4","formula_anonymous":"AB3C4","energy_above_hull":1.6928388937499996,"spacegroup":221},{"id":"jvasp-121268","created_at":"2022-09-04T14:38:50.096673Z","updated_at":"2022-09-04T14:38:50.096704Z","structure_string":"As1 S1 Br1\n1.0\n0.000000 3.320790 3.320790\n3.320790 0.000000 3.320790\n3.320790 3.320790 0.000000\nAs S Br\n1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.250000 0.250000 0.250000 S\n0.500000 0.500000 0.500000 Br\n","nsites":3,"nelements":3,"elements":["As","S","Br"],"chemical_system":"As-Br-S","density":4.237232770210533,"density_atomic":0.040960667123831965,"volume":73.24099460905809,"volume_molar":14.702252631271634,"formula_full":"As1 S1 Br1","formula_reduced":"AsSBr","formula_anonymous":"ABC","energy_above_hull":1.440285285,"spacegroup":216},{"id":"jvasp-41464","created_at":"2022-09-04T14:37:49.560287Z","updated_at":"2022-09-04T14:37:49.560318Z","structure_string":"Tm2 Co1 Os1\n1.0\n0.000000 3.320745 3.320745\n3.320745 -0.000000 3.320745\n3.320745 3.320745 -0.000000\nTm Co Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.250001 0.250001 0.250001 Co\n0.750001 0.750001 0.750001 Os\n","nsites":4,"nelements":3,"elements":["Tm","Co","Os"],"chemical_system":"Co-Os-Tm","density":13.30987603849872,"density_atomic":0.054616443122702994,"volume":73.23801718492498,"volume_molar":11.02624121177293,"formula_full":"Tm2 Co1 Os1","formula_reduced":"Tm2CoOs","formula_anonymous":"ABC2","energy_above_hull":2.9027661000000005,"spacegroup":225},{"id":"jvasp-74973","created_at":"2022-09-04T14:36:20.558009Z","updated_at":"2022-09-04T14:36:20.558038Z","structure_string":"Be1 Ge2 Se1\n1.0\n4.718533 0.000000 0.000000\n0.000000 4.718533 0.000000\n0.000000 0.000000 3.289352\nBe Ge Se\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Ge\n0.000000 0.500000 0.000000 Ge\n0.500000 0.500000 0.500000 Se\n","nsites":4,"nelements":3,"elements":["Be","Ge","Se"],"chemical_system":"Be-Ge-Se","density":5.288718704822299,"density_atomic":0.054617981651277764,"volume":73.23595415039328,"volume_molar":11.025930614664363,"formula_full":"Be1 Ge2 Se1","formula_reduced":"BeGe2Se","formula_anonymous":"ABC2","energy_above_hull":1.3407528416666663,"spacegroup":123},{"id":"jvasp-36389","created_at":"2022-09-04T14:37:27.925267Z","updated_at":"2022-09-04T14:37:27.925286Z","structure_string":"Sc1 Sn1\n1.0\n3.320641 3.320641 0.000000\n3.320641 -0.000000 -3.320641\n-0.000000 3.320641 -3.320641\nSc Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750000 0.750000 0.750000 Sn\n","nsites":2,"nelements":2,"elements":["Sc","Sn"],"chemical_system":"Sc-Sn","density":3.711176069984275,"density_atomic":0.027310787461120586,"volume":73.23113633567628,"volume_molar":22.050410551409662,"formula_full":"Sc1 Sn1","formula_reduced":"ScSn","formula_anonymous":"AB","energy_above_hull":1.177888475,"spacegroup":216}]}