{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=547","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=545","results":[{"id":"jvasp-65233","created_at":"2022-09-04T14:36:02.433621Z","updated_at":"2022-09-04T14:36:02.433640Z","structure_string":"Be1 Ge4 Te1\n1.0\n-0.000000 4.001386 4.001386\n4.001386 0.000000 4.001386\n4.001386 4.001386 -0.000000\nBe Ge Te\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.118453 0.627183 0.627183 Ge\n0.627183 0.627183 0.627183 Ge\n0.627183 0.118453 0.627183 Ge\n0.627183 0.627183 0.118453 Ge\n0.250000 0.250000 0.250000 Te\n","nsites":6,"nelements":3,"elements":["Be","Ge","Te"],"chemical_system":"Be-Ge-Te","density":5.53593165777787,"density_atomic":0.0468263071855172,"volume":128.13310210922901,"volume_molar":12.8605929486205,"formula_full":"Be1 Ge4 Te1","formula_reduced":"BeGe4Te","formula_anonymous":"ABC4","energy_above_hull":1.2170646111111112,"spacegroup":216},{"id":"jvasp-69849","created_at":"2022-09-04T14:35:58.834819Z","updated_at":"2022-09-04T14:35:58.834844Z","structure_string":"Be1 Hg1 Br1\n1.0\n1.769792 -3.065370 0.000000\n1.769792 3.065370 -0.000000\n0.000000 0.000000 5.968689\nBe Hg Br\n1 1 1\ndirect\n0.000000 0.000000 0.991337 Be\n0.666666 0.333332 0.244566 Hg\n0.333332 0.666666 0.764098 Br\n","nsites":3,"nelements":3,"elements":["Be","Hg","Br"],"chemical_system":"Be-Br-Hg","density":7.42322907714379,"density_atomic":0.046324120026977667,"volume":64.76107907182904,"volume_molar":13.000011131334823,"formula_full":"Be1 Hg1 Br1","formula_reduced":"BeHgBr","formula_anonymous":"ABC","energy_above_hull":0.2425283674999998,"spacegroup":156},{"id":"jvasp-70101","created_at":"2022-09-04T14:36:14.205384Z","updated_at":"2022-09-04T14:36:14.205404Z","structure_string":"Be1 Hg1 Ge4\n1.0\n-0.000000 3.958489 3.958489\n3.958489 -0.000000 3.958489\n3.958489 3.958489 -0.000000\nBe Hg Ge\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Hg\n0.122006 0.625999 0.625999 Ge\n0.625999 0.625999 0.625999 Ge\n0.625999 0.122006 0.625999 Ge\n0.625999 0.625999 0.122006 Ge\n","nsites":6,"nelements":3,"elements":["Be","Hg","Ge"],"chemical_system":"Be-Ge-Hg","density":6.694861939188559,"density_atomic":0.04836519324904844,"volume":124.05615685445538,"volume_molar":12.45139397870282,"formula_full":"Be1 Hg1 Ge4","formula_reduced":"BeHgGe4","formula_anonymous":"ABC4","energy_above_hull":0.7405240833333333,"spacegroup":216},{"id":"jvasp-66738","created_at":"2022-09-04T14:36:01.471854Z","updated_at":"2022-09-04T14:36:01.471880Z","structure_string":"Be1 Hg1 Ir1\n1.0\n-1.499035 1.499035 4.999575\n1.499035 -1.499035 4.999575\n1.499035 1.499035 -4.999575\nBe Hg Ir\n1 1 1\ndirect\n0.039818 0.039818 0.000000 Be\n0.335388 0.335388 0.000000 Hg\n0.624795 0.624795 0.000000 Ir\n","nsites":3,"nelements":3,"elements":["Be","Hg","Ir"],"chemical_system":"Be-Hg-Ir","density":14.84783516582766,"density_atomic":0.06675820173820793,"volume":44.93829854441691,"volume_molar":9.020825311646057,"formula_full":"Be1 Hg1 Ir1","formula_reduced":"BeHgIr","formula_anonymous":"ABC","energy_above_hull":1.429333933333333,"spacegroup":107},{"id":"jvasp-71486","created_at":"2022-09-04T14:36:08.690430Z","updated_at":"2022-09-04T14:36:08.690440Z","structure_string":"Be1 Hg1 Mo1\n1.0\n1.433862 -2.483523 0.000000\n1.433862 2.483523 -0.000000\n0.000000 -0.000000 6.662014\nBe Hg Mo\n1 1 1\ndirect\n0.000000 0.000000 0.012384 Be\n0.666666 0.333332 0.684142 Hg\n0.333332 0.666666 0.303473 Mo\n","nsites":3,"nelements":3,"elements":["Be","Hg","Mo"],"chemical_system":"Be-Hg-Mo","density":10.693237060843554,"density_atomic":0.06322810653623843,"volume":47.447253513444785,"volume_molar":9.524467977778968,"formula_full":"Be1 Hg1 Mo1","formula_reduced":"BeHgMo","formula_anonymous":"ABC","energy_above_hull":2.043008866666666,"spacegroup":156},{"id":"jvasp-67299","created_at":"2022-09-04T14:36:14.300763Z","updated_at":"2022-09-04T14:36:14.300781Z","structure_string":"Be1 Hg1 Pb1\n1.0\n1.785502 -3.092579 -0.000000\n1.785502 3.092579 0.000000\n-0.000000 -0.000000 5.930740\nBe Hg Pb\n1 1 1\ndirect\n0.000000 0.000000 0.968302 Be\n0.333332 0.666666 0.735663 Hg\n0.666666 0.333332 0.296036 Pb\n","nsites":3,"nelements":3,"elements":["Be","Hg","Pb"],"chemical_system":"Be-Hg-Pb","density":10.567178825251053,"density_atomic":0.045803770535739335,"volume":65.49679131020858,"volume_molar":13.147696553280698,"formula_full":"Be1 Hg1 Pb1","formula_reduced":"BeHgPb","formula_anonymous":"ABC","energy_above_hull":0.2807771733333332,"spacegroup":156},{"id":"jvasp-71377","created_at":"2022-09-04T14:36:13.151575Z","updated_at":"2022-09-04T14:36:13.151590Z","structure_string":"Be1 Hg1 Pb2\n1.0\n3.480227 0.000000 -0.000000\n0.000000 3.480227 -0.000000\n0.000000 -0.000000 8.531000\nBe Hg Pb\n1 1 2\ndirect\n-0.000000 0.000000 0.655444 Be\n0.500000 0.500000 0.625857 Hg\n-0.000000 0.000000 0.973816 Pb\n0.500000 0.500000 0.244883 Pb\n","nsites":4,"nelements":3,"elements":["Be","Hg","Pb"],"chemical_system":"Be-Hg-Pb","density":10.028133798633203,"density_atomic":0.03871193727098373,"volume":103.32730113711392,"volume_molar":15.556288794965203,"formula_full":"Be1 Hg1 Pb2","formula_reduced":"BeHgPb2","formula_anonymous":"ABC2","energy_above_hull":0.260683085,"spacegroup":99},{"id":"jvasp-71376","created_at":"2022-09-04T14:36:11.608521Z","updated_at":"2022-09-04T14:36:11.608549Z","structure_string":"Be1 Hg1 Pd1\n1.0\n1.519813 -2.632392 0.000000\n1.519813 2.632392 -0.000000\n-0.000000 -0.000000 5.920552\nBe Hg Pd\n1 1 1\ndirect\n0.000000 0.000000 0.033468 Be\n0.666666 0.333332 0.687410 Hg\n0.333332 0.666666 0.279121 Pd\n","nsites":3,"nelements":3,"elements":["Be","Hg","Pd"],"chemical_system":"Be-Hg-Pd","density":11.07729577634471,"density_atomic":0.06332691649001514,"volume":47.373220840035934,"volume_molar":9.509606805108728,"formula_full":"Be1 Hg1 Pd1","formula_reduced":"BeHgPd","formula_anonymous":"ABC","energy_above_hull":0.8005229499999998,"spacegroup":156},{"id":"jvasp-68221","created_at":"2022-09-04T14:36:19.553607Z","updated_at":"2022-09-04T14:36:19.553632Z","structure_string":"Be1 Hg1 Pd2\n1.0\n-1.956300 1.956300 3.986234\n1.956300 -1.956300 3.986234\n1.956300 1.956300 -3.986234\nBe Hg Pd\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Be\n0.750000 0.250000 0.500000 Hg\n0.000000 0.000000 0.000000 Pd\n0.250000 0.750000 0.500000 Pd\n","nsites":4,"nelements":3,"elements":["Be","Hg","Pd"],"chemical_system":"Be-Hg-Pd","density":11.495362852544844,"density_atomic":0.06554903478765142,"volume":61.02301907202984,"volume_molar":9.187230261298206,"formula_full":"Be1 Hg1 Pd2","formula_reduced":"BeHgPd2","formula_anonymous":"ABC2","energy_above_hull":1.0509461375000002,"spacegroup":119},{"id":"jvasp-68646","created_at":"2022-09-04T14:35:54.880720Z","updated_at":"2022-09-04T14:35:54.880744Z","structure_string":"Be1 Hg1 Rh1\n1.0\n1.474178 -2.553350 0.000000\n1.474178 2.553350 0.000000\n0.000000 -0.000000 6.067279\nBe Hg Rh\n1 1 1\ndirect\n0.000000 0.000000 0.037775 Be\n0.333334 0.666668 0.681067 Hg\n0.666668 0.333334 0.281158 Rh\n","nsites":3,"nelements":3,"elements":["Be","Hg","Rh"],"chemical_system":"Be-Hg-Rh","density":11.361235385495295,"density_atomic":0.06568058578725401,"volume":45.67559750026134,"volume_molar":9.168829248122599,"formula_full":"Be1 Hg1 Rh1","formula_reduced":"BeHgRh","formula_anonymous":"ABC","energy_above_hull":0.9669112333333332,"spacegroup":156},{"id":"jvasp-68227","created_at":"2022-09-04T14:35:45.699998Z","updated_at":"2022-09-04T14:35:45.700024Z","structure_string":"Be1 Hg1 Rh2\n1.0\n-1.958940 1.958940 3.821153\n1.958940 -1.958940 3.821153\n1.958940 1.958940 -3.821153\nBe Hg Rh\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Hg\n0.000000 0.000000 0.000000 Rh\n0.250000 0.750000 0.500000 Rh\n","nsites":4,"nelements":3,"elements":["Be","Hg","Rh"],"chemical_system":"Be-Hg-Rh","density":11.760686785286484,"density_atomic":0.06819669124485563,"volume":58.65387201320764,"volume_molar":8.830546834564023,"formula_full":"Be1 Hg1 Rh2","formula_reduced":"BeHgRh2","formula_anonymous":"ABC2","energy_above_hull":1.550524175,"spacegroup":119},{"id":"jvasp-68283","created_at":"2022-09-04T14:36:20.147574Z","updated_at":"2022-09-04T14:36:20.147600Z","structure_string":"Be1 Hg1 Ru2\n1.0\n-1.964688 1.964688 3.741262\n1.964688 -1.964688 3.741262\n1.964688 1.964688 -3.741262\nBe Hg Ru\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500001 Hg\n0.000000 0.000000 0.000000 Ru\n0.250000 0.750000 0.500001 Ru\n","nsites":4,"nelements":3,"elements":["Be","Hg","Ru"],"chemical_system":"Be-Hg-Ru","density":11.836114557611591,"density_atomic":0.06924600010212659,"volume":57.76506937730195,"volume_molar":8.696734470031947,"formula_full":"Be1 Hg1 Ru2","formula_reduced":"BeHgRu2","formula_anonymous":"ABC2","energy_above_hull":2.425347925,"spacegroup":119}]}