{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=112","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=110","results":[{"id":"jvasp-43686","created_at":"2022-09-04T14:38:11.304681Z","updated_at":"2022-09-04T14:38:11.304706Z","structure_string":"Li4 Mn4 O4 F8\n1.0\n6.487550 -0.002366 0.023277\n-0.538011 6.465204 -0.023277\n-0.600096 0.552434 5.190658\nLi Mn O F\n4 4 4 8\ndirect\n0.218466 0.609416 0.665813 Li\n0.390583 0.781533 0.165813 Li\n0.609416 0.218465 0.834188 Li\n0.781534 0.390582 0.334187 Li\n0.089407 0.089407 0.750000 Mn\n0.259539 0.259538 0.250000 Mn\n0.740461 0.740460 0.750000 Mn\n0.910593 0.910591 0.250000 Mn\n0.001393 0.193359 0.401128 O\n0.806640 -0.001395 0.901129 O\n0.193359 0.001393 0.098872 O\n-0.001394 0.806640 0.598872 O\n0.128402 0.376879 0.867180 F\n0.290781 0.536783 0.355797 F\n0.376879 0.128401 0.632821 F\n0.463216 0.709217 0.855797 F\n0.536784 0.290781 0.144203 F\n0.623120 0.871597 0.367180 F\n0.709218 0.463215 0.644204 F\n0.871598 0.623119 0.132820 F\n","nsites":20,"nelements":4,"elements":["Li","Mn","O","F"],"chemical_system":"F-Li-Mn-O","density":3.5326044823404295,"density_atomic":0.09179631194920015,"volume":217.8736767885397,"volume_molar":6.560329747596655,"formula_full":"Li4 Mn4 O4 F8","formula_reduced":"LiMnOF2","formula_anonymous":"ABCD2","energy_above_hull":1.0017282612758618,"spacegroup":15},{"id":"jvasp-29447","created_at":"2022-09-04T14:38:06.893754Z","updated_at":"2022-09-04T14:38:06.893773Z","structure_string":"Mn2 Bi2 S4 Br2\n1.0\n3.702489 -0.000000 -0.000000\n-1.851244 6.245937 -0.148444\n-0.000000 -0.090466 8.921943\nMn Bi S Br\n2 2 4 2\ndirect\n0.500000 0.000000 0.000000 Mn\n0.500000 -0.000000 0.500000 Mn\n0.216682 0.433364 0.786236 Bi\n0.783319 0.566636 0.213765 Bi\n0.119291 0.238581 0.046548 S\n0.556476 0.112952 0.749867 S\n0.880710 0.761419 0.953452 S\n0.443525 0.887048 0.250133 S\n0.127775 0.255550 0.450838 Br\n0.872226 0.744450 0.549162 Br\n","nsites":10,"nelements":4,"elements":["Mn","Bi","S","Br"],"chemical_system":"Bi-Br-Mn-S","density":6.568141254729863,"density_atomic":0.04847902208456596,"volume":206.27478793933125,"volume_molar":12.422158082098033,"formula_full":"Mn2 Bi2 S4 Br2","formula_reduced":"MnBiS2Br","formula_anonymous":"ABCD2","energy_above_hull":1.818485129275862,"spacegroup":12},{"id":"jvasp-109097","created_at":"2022-09-04T14:38:17.590967Z","updated_at":"2022-09-04T14:38:17.590991Z","structure_string":"Sm2 Si2 Os4 C2\n1.0\n5.916563 -0.004705 0.000000\n-4.604300 3.715664 0.000000\n0.000000 -0.000000 7.176065\nSm Si Os C\n2 2 4 2\ndirect\n0.548555 0.451443 0.250000 Sm\n0.451443 0.548555 0.749999 Sm\n0.270120 0.729877 0.250000 Si\n0.729877 0.270120 0.749999 Si\n0.834348 0.165649 0.058289 Os\n0.165649 0.834348 0.941710 Os\n0.165649 0.834348 0.558289 Os\n0.834348 0.165649 0.441710 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n","nsites":10,"nelements":4,"elements":["Sm","Si","Os","C"],"chemical_system":"C-Os-Si-Sm","density":12.030601381077412,"density_atomic":0.0634506210975759,"volume":157.60287018501768,"volume_molar":9.491066684341837,"formula_full":"Sm2 Si2 Os4 C2","formula_reduced":"SmSiOs2C","formula_anonymous":"ABCD2","energy_above_hull":4.7164974950000005,"spacegroup":63},{"id":"jvasp-99552","created_at":"2022-09-04T14:36:50.479856Z","updated_at":"2022-09-04T14:36:50.479888Z","structure_string":"Tb1 Zn1 Ag1 As2\n1.0\n4.249167 -0.000000 0.000000\n-2.124583 3.679887 0.000000\n-0.000000 -0.000000 6.878264\nTb Zn Ag As\n1 1 1 2\ndirect\n0.333334 0.666667 0.985130 Tb\n0.000000 0.000000 0.377758 Zn\n0.666667 0.333334 0.631038 Ag\n0.666667 0.333334 0.238837 As\n0.000000 0.000000 0.767235 As\n","nsites":5,"nelements":4,"elements":["Tb","Zn","Ag","As"],"chemical_system":"Ag-As-Tb-Zn","density":7.442523799522419,"density_atomic":0.04648928648978115,"volume":107.55166141556194,"volume_molar":12.953824880327495,"formula_full":"Tb1 Zn1 Ag1 As2","formula_reduced":"TbZnAgAs2","formula_anonymous":"ABCD2","energy_above_hull":0.7734719119999998,"spacegroup":156},{"id":"jvasp-103113","created_at":"2022-09-04T14:36:42.576738Z","updated_at":"2022-09-04T14:36:42.576764Z","structure_string":"Ce1 Co1 Cu1 Si2\n1.0\n3.770802 -0.011459 -4.180259\n-0.565562 3.728166 -4.180259\n0.009882 0.011459 5.629691\nCe Co Cu Si\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.750001 0.500001 Co\n0.749999 0.250000 0.500000 Cu\n0.625756 0.625757 0.000000 Si\n0.374244 0.374244 0.000000 Si\n","nsites":5,"nelements":4,"elements":["Ce","Co","Cu","Si"],"chemical_system":"Ce-Co-Cu-Si","density":6.660765560178779,"density_atomic":0.06291769393335253,"volume":79.4689011535674,"volume_molar":9.571458175786185,"formula_full":"Ce1 Co1 Cu1 Si2","formula_reduced":"CeCoCuSi2","formula_anonymous":"ABCD2","energy_above_hull":2.2946568099999998,"spacegroup":119},{"id":"jvasp-103665","created_at":"2022-09-04T14:36:41.428283Z","updated_at":"2022-09-04T14:36:41.428299Z","structure_string":"Yb1 Mn2 Bi1 Sb1\n1.0\n4.359425 -0.000000 0.000000\n-2.179712 3.775373 0.000000\n-0.000000 -0.000000 7.729288\nYb Mn Bi Sb\n1 2 1 1\ndirect\n0.666667 0.333333 0.011181 Yb\n0.000000 0.000000 0.600351 Mn\n0.333334 0.666666 0.385585 Mn\n0.333334 0.666666 0.747463 Bi\n0.000000 0.000000 0.255420 Sb\n","nsites":5,"nelements":4,"elements":["Yb","Mn","Bi","Sb"],"chemical_system":"Bi-Mn-Sb-Yb","density":8.010246176315247,"density_atomic":0.03930442421678984,"volume":127.2121421349846,"volume_molar":15.321788526360084,"formula_full":"Yb1 Mn2 Bi1 Sb1","formula_reduced":"YbMn2BiSb","formula_anonymous":"ABCD2","energy_above_hull":2.167861116551724,"spacegroup":156},{"id":"jvasp-102345","created_at":"2022-09-04T14:36:38.633254Z","updated_at":"2022-09-04T14:36:38.633272Z","structure_string":"Ce1 Cu1 Si2 Pd1\n1.0\n3.852752 -0.021854 -4.346903\n-0.570714 3.810309 -4.346903\n0.018933 0.021854 5.808519\nCe Cu Si Pd\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.750000 0.500001 Cu\n0.617743 0.617743 0.000001 Si\n0.382258 0.382258 0.000001 Si\n0.750000 0.250000 0.500000 Pd\n","nsites":5,"nelements":4,"elements":["Ce","Cu","Si","Pd"],"chemical_system":"Ce-Cu-Pd-Si","density":7.077324663966523,"density_atomic":0.058184704760582,"volume":85.93323658810273,"volume_molar":10.350040933918738,"formula_full":"Ce1 Cu1 Si2 Pd1","formula_reduced":"CeCuSi2Pd","formula_anonymous":"ABCD2","energy_above_hull":1.92045777,"spacegroup":119},{"id":"jvasp-107242","created_at":"2022-09-04T14:36:56.403742Z","updated_at":"2022-09-04T14:36:56.403762Z","structure_string":"Ho2 Si2 Os4 C2\n1.0\n5.915881 -0.007880 0.000000\n-4.657969 3.647058 0.000000\n-0.000000 0.000000 7.116080\nHo Si Os C\n2 2 4 2\ndirect\n0.547339 0.452661 0.250000 Ho\n0.452661 0.547340 0.750000 Ho\n0.268955 0.731046 0.250000 Si\n0.731045 0.268955 0.750000 Si\n0.835335 0.164665 0.056960 Os\n0.164665 0.835336 0.943040 Os\n0.164665 0.835336 0.556960 Os\n0.835335 0.164665 0.443040 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n","nsites":10,"nelements":4,"elements":["Ho","Si","Os","C"],"chemical_system":"C-Ho-Os-Si","density":12.686228583012323,"density_atomic":0.06524339302195818,"volume":153.27222476970843,"volume_molar":9.230269121615427,"formula_full":"Ho2 Si2 Os4 C2","formula_reduced":"HoSiOs2C","formula_anonymous":"ABCD2","energy_above_hull":4.688646833333334,"spacegroup":63},{"id":"jvasp-100836","created_at":"2022-09-04T14:36:50.906335Z","updated_at":"2022-09-04T14:36:50.906355Z","structure_string":"Dy1 Zn1 Cu1 As2\n1.0\n4.122225 -0.000000 0.000000\n-2.061112 3.569952 0.000000\n-0.000000 -0.000000 6.723745\nDy Zn Cu As\n1 1 1 2\ndirect\n0.000000 0.000000 0.016715 Dy\n0.333333 0.666666 0.624850 Zn\n0.666666 0.333333 0.354250 Cu\n0.666666 0.333333 0.752421 As\n0.333333 0.666666 0.251763 As\n","nsites":5,"nelements":4,"elements":["Dy","Zn","Cu","As"],"chemical_system":"As-Cu-Dy-Zn","density":7.405867700833885,"density_atomic":0.05053179206234215,"volume":98.94760893956409,"volume_molar":11.917528577989787,"formula_full":"Dy1 Zn1 Cu1 As2","formula_reduced":"DyZnCuAs2","formula_anonymous":"ABCD2","energy_above_hull":0.72645017,"spacegroup":156},{"id":"jvasp-106894","created_at":"2022-09-04T14:36:50.799668Z","updated_at":"2022-09-04T14:36:50.799690Z","structure_string":"Li2 Mn2 O2 F4\n1.0\n4.465087 0.002292 2.773792\n-1.736278 4.567130 -2.189567\n-0.022353 0.029637 5.016583\nLi Mn O F\n2 2 2 4\ndirect\n0.410646 0.342065 0.446314 Li\n0.981141 0.842001 0.946264 Li\n0.733533 0.212785 0.734703 Mn\n0.240598 0.712795 0.234710 Mn\n0.362994 0.998143 0.025049 O\n0.106144 0.498163 0.525076 O\n0.002472 0.014050 0.662332 F\n0.632268 0.960287 0.326487 F\n0.497614 0.460326 0.826507 F\n0.845283 0.514030 0.162360 F\n","nsites":10,"nelements":4,"elements":["Li","Mn","O","F"],"chemical_system":"F-Li-Mn-O","density":3.745253246670272,"density_atomic":0.09732208546945044,"volume":102.75160002750883,"volume_molar":6.187845986808782,"formula_full":"Li2 Mn2 O2 F4","formula_reduced":"LiMnOF2","formula_anonymous":"ABCD2","energy_above_hull":1.006466261275862,"spacegroup":9},{"id":"jvasp-103111","created_at":"2022-09-04T14:36:41.070242Z","updated_at":"2022-09-04T14:36:41.070277Z","structure_string":"Ce1 Mn1 Cr1 Si2\n1.0\n3.761351 -0.000000 1.368039\n-0.497568 3.728296 1.368039\n-0.009936 -0.011350 5.882159\nCe Mn Cr Si\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249999 0.750001 0.500000 Mn\n0.749999 0.250000 0.500000 Cr\n0.377534 0.377535 0.244931 Si\n0.622464 0.622466 0.755070 Si\n","nsites":5,"nelements":4,"elements":["Ce","Mn","Cr","Si"],"chemical_system":"Ce-Cr-Mn-Si","density":6.095411427719139,"density_atomic":0.060529132327698514,"volume":82.60485170893435,"volume_molar":9.949160889002586,"formula_full":"Ce1 Mn1 Cr1 Si2","formula_reduced":"CeMnCrSi2","formula_anonymous":"ABCD2","energy_above_hull":3.640351468275862,"spacegroup":119},{"id":"jvasp-106844","created_at":"2022-09-04T14:36:50.307645Z","updated_at":"2022-09-04T14:36:50.307655Z","structure_string":"Ba1 Sc1 O2 F1\n1.0\n4.184601 -0.000000 0.000000\n0.000000 4.184601 0.000000\n-0.000000 -0.000000 4.186347\nBa Sc O F\n1 1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Sc\n0.500000 0.000000 -0.000000 O\n-0.000000 0.500000 -0.000000 O\n0.000000 0.000000 0.500000 F\n","nsites":5,"nelements":4,"elements":["Ba","Sc","O","F"],"chemical_system":"Ba-F-O-Sc","density":5.284251581522273,"density_atomic":0.06820664251407425,"volume":73.306643102514,"volume_molar":8.82925846812845,"formula_full":"Ba1 Sc1 O2 F1","formula_reduced":"BaScO2F","formula_anonymous":"ABCD2","energy_above_hull":0.7636197005000003,"spacegroup":123}]}