{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=101","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=99","results":[{"id":"jvasp-7681","created_at":"2022-09-04T14:36:31.575605Z","updated_at":"2022-09-04T14:36:31.575623Z","structure_string":"Al4 Ru2\n1.0\n4.549190 -0.006421 -1.121635\n-2.625504 3.715090 -1.121635\n0.002053 0.003958 5.020418\nAl Ru\n4 2\ndirect\n0.796264 0.203736 0.750001 Al\n0.453736 0.546265 0.750001 Al\n0.203736 0.796265 0.250001 Al\n0.546265 0.453736 0.250001 Al\n0.125001 0.875001 0.750001 Ru\n0.875000 0.125000 0.250001 Ru\n","nsites":6,"nelements":2,"elements":["Al","Ru"],"chemical_system":"Al-Ru","density":6.0713677484411255,"density_atomic":0.07075128455130476,"volume":84.80411398960743,"volume_molar":8.511705191208353,"formula_full":"Al4 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-3.653428 0.000011\n-2.109309 3.653431 0.000000\n0.000009 0.000006 -5.092772\nAl Ru\n3 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.333332 0.666667 0.646016 Al\n0.666667 0.333333 0.353984 Al\n0.333337 0.666668 0.154955 Ru\n0.666661 0.333331 0.845045 Ru\n","nsites":5,"nelements":2,"elements":["Al","Ru"],"chemical_system":"Al-Ru","density":5.988812474751001,"density_atomic":0.0637008684112638,"volume":78.49186556954197,"volume_molar":9.453781259495585,"formula_full":"Al3 Ru2","formula_reduced":"Al3Ru2","formula_anonymous":"A2B3","energy_above_hull":2.8999718800000007,"spacegroup":164},{"id":"jvasp-22743","created_at":"2022-09-04T14:37:31.026984Z","updated_at":"2022-09-04T14:37:31.027011Z","structure_string":"Al12 Ru2\n1.0\n4.997211 0.010361 0.000000\n-0.650286 4.954731 -0.000000\n0.000000 -0.000000 9.084753\nAl Ru\n12 2\ndirect\n0.319141 0.680858 0.000000 Al\n0.680858 0.319142 0.500000 Al\n0.680858 0.319142 0.000000 Al\n0.319141 0.680858 0.500000 Al\n0.139769 0.139769 0.100021 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0.250000 0.250000 Al\n0.871786 0.871787 0.384638 S\n0.871786 0.384639 0.871787 S\n0.384638 0.871787 0.871787 S\n0.871786 0.871787 0.871787 S\n0.383488 0.383488 0.849536 S\n0.383487 0.849536 0.383488 S\n0.849536 0.383488 0.383488 S\n0.383488 0.383488 0.383488 S\n","nsites":13,"nelements":2,"elements":["Al","S"],"chemical_system":"Al-S","density":2.6687771813768437,"density_atomic":0.05337710585425006,"volume":243.5501099572055,"volume_molar":11.282254186736683,"formula_full":"Al5 S8","formula_reduced":"Al5S8","formula_anonymous":"A5B8","energy_above_hull":2.143341846153846,"spacegroup":216},{"id":"jvasp-101746","created_at":"2022-09-04T14:36:47.847255Z","updated_at":"2022-09-04T14:36:47.847277Z","structure_string":"Al4 S6\n1.0\n5.750717 -0.019490 2.942021\n2.164748 5.327757 2.942021\n-0.018173 -0.012187 7.045057\nAl S\n4 6\ndirect\n0.181227 0.987536 0.496897 Al\n0.810446 0.673300 0.509679 Al\n0.987537 0.181226 0.996897 Al\n0.673300 0.810445 0.009678 Al\n0.297571 0.127774 0.113177 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0.882384 Al\n0.695045 0.698336 0.017440 Al\n0.996708 0.695045 0.184107 Al\n0.304954 0.301663 0.517441 Al\n0.351034 0.306603 0.662598 S\n0.712295 0.663847 0.873381 S\n0.693396 0.044430 0.995932 S\n0.341590 0.336716 0.014880 S\n0.336153 0.048448 0.206715 S\n0.955568 0.648965 0.329265 S\n0.004874 0.341591 0.181547 S\n0.648965 0.693396 0.162598 S\n0.287704 0.336152 0.373381 S\n-0.004875 0.658409 0.681547 S\n0.336716 -0.004875 0.848213 S\n0.951551 0.287704 0.540048 S\n0.306602 0.955568 0.495932 S\n0.663846 0.951551 0.706715 S\n0.048448 0.712295 0.040048 S\n0.663284 0.004874 0.348213 S\n0.044431 0.351034 0.829265 S\n0.658409 0.663283 0.514880 S\n","nsites":30,"nelements":2,"elements":["Al","S"],"chemical_system":"Al-S","density":2.344354931819302,"density_atomic":0.04701057598417001,"volume":638.1542742659009,"volume_molar":12.810182887416337,"formula_full":"Al12 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S\n0.056301 0.480067 0.046701 S\n0.291553 0.383427 0.306523 S\n0.582582 0.930525 0.736462 S\n0.438371 0.052483 0.036741 S\n0.334852 0.039896 0.533417 S\n0.333755 0.903737 0.335982 S\n0.738423 0.359338 0.230241 S\n0.290485 0.256658 0.671657 S\n0.392845 0.503814 0.098486 S\n","nsites":30,"nelements":2,"elements":["Al","S"],"chemical_system":"Al-S","density":2.1972844469099044,"density_atomic":0.04406142007265598,"volume":680.8677512102626,"volume_molar":13.66760478910954,"formula_full":"Al12 S18","formula_reduced":"Al2S3","formula_anonymous":"A2B3","energy_above_hull":1.7249191200000002,"spacegroup":1},{"id":"jvasp-35259","created_at":"2022-09-04T14:38:07.405105Z","updated_at":"2022-09-04T14:38:07.405139Z","structure_string":"Al2 Sb2\n1.0\n2.809034 3.312357 0.003599\n-2.809034 3.312357 0.003599\n0.000000 -0.006600 5.342379\nAl Sb\n2 2\ndirect\n0.371404 0.371404 0.750023 Al\n0.628597 0.628597 0.249977 Al\n0.793464 0.793464 0.749999 Sb\n0.206537 0.206537 0.250002 Sb\n","nsites":4,"nelements":2,"elements":["Al","Sb"],"chemical_system":"Al-Sb","density":4.968805025880433,"density_atomic":0.040234683017038655,"volume":99.41671463662514,"volume_molar":14.967536235962722,"formula_full":"Al2 Sb2","formula_reduced":"AlSb","formula_anonymous":"AB","energy_above_hull":1.0849094500000005,"spacegroup":63},{"id":"jvasp-11395","created_at":"2022-09-04T14:38:33.203280Z","updated_at":"2022-09-04T14:38:33.203305Z","structure_string":"Al8 Sb8\n1.0\n7.620413 0.000000 -0.000000\n-0.000000 7.620413 0.000000\n-0.000000 -0.000000 7.620413\nAl Sb\n8 8\ndirect\n0.344077 0.344077 0.344077 Al\n0.155922 0.655922 0.844077 Al\n0.844077 0.155922 0.655922 Al\n0.655922 0.844077 0.155922 Al\n0.655922 0.655922 0.655922 Al\n0.844077 0.344077 0.155922 Al\n0.155922 0.844077 0.344077 Al\n0.344077 0.155922 0.844077 Al\n0.142094 0.142094 0.142094 Sb\n0.357905 0.857905 0.642094 Sb\n0.642094 0.357905 0.857905 Sb\n0.857905 0.642094 0.357905 Sb\n0.857905 0.857905 0.857905 Sb\n0.642094 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Sb\n","nsites":4,"nelements":2,"elements":["Al","Sb"],"chemical_system":"Al-Sb","density":4.094716677091791,"density_atomic":0.03315679055411874,"volume":120.63893800189052,"volume_molar":18.162616644607446,"formula_full":"Al2 Sb2","formula_reduced":"AlSb","formula_anonymous":"AB","energy_above_hull":0.9811144500000002,"spacegroup":186},{"id":"jvasp-1408","created_at":"2022-09-04T14:36:04.806598Z","updated_at":"2022-09-04T14:36:04.806623Z","structure_string":"Al1 Sb1\n1.0\n3.812448 0.000000 2.201118\n1.270816 3.594410 2.201118\n0.000000 0.000000 4.402235\nAl Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Sb\n","nsites":2,"nelements":2,"elements":["Al","Sb"],"chemical_system":"Al-Sb","density":4.094271158280346,"density_atomic":0.03315318298488162,"volume":60.326032674209046,"volume_molar":18.164593012822305,"formula_full":"Al1 Sb1","formula_reduced":"AlSb","formula_anonymous":"AB","energy_above_hull":0.9763444500000004,"spacegroup":216}]}