{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=593","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=591","results":[{"id":"jvasp-119424","created_at":"2022-09-04T14:38:33.152830Z","updated_at":"2022-09-04T14:38:33.152857Z","structure_string":"Li5 Ti2 Fe3 O10\n1.0\n4.823547 -0.009402 1.617873\n0.330038 4.704429 1.687098\n0.019949 0.073185 7.630693\nLi Ti Fe O\n5 2 3 10\ndirect\n0.502553 0.783685 0.409874 Li\n0.517458 0.585695 0.789040 Li\n0.998007 0.501480 0.501450 Li\n0.493433 0.219349 0.592938 Li\n0.478646 0.417179 0.213791 Li\n0.005916 0.876117 0.705011 Ti\n0.990096 0.127007 0.297674 Ti\n0.997327 0.696961 0.101094 Fe\n-0.001255 0.306039 0.901851 Fe\n0.497845 0.001354 0.001426 Fe\n0.228104 0.134613 0.451823 O\n0.224523 0.961676 0.858294 O\n0.767889 0.868424 0.551053 O\n0.757932 0.637150 0.956356 O\n0.227263 0.765537 0.242682 O\n0.241753 0.553222 0.661261 O\n0.754272 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I6\n1.0\n7.691036 -0.000000 4.440422\n2.563679 7.251178 4.440422\n-0.000000 -0.000000 8.880843\nRb Y Tl I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.499999 Tl\n0.761643 0.238357 0.238357 I\n0.238357 0.238357 0.761642 I\n0.238358 0.761643 0.761642 I\n0.238358 0.761643 0.238357 I\n0.761643 0.238357 0.761642 I\n0.761643 0.761643 0.238357 I\n","nsites":10,"nelements":4,"elements":["Rb","Y","Tl","I"],"chemical_system":"I-Rb-Tl-Y","density":4.109306361616865,"density_atomic":0.020190747476603158,"volume":495.2763641657102,"volume_molar":29.826239801069267,"formula_full":"Rb2 Y1 Tl1 I6","formula_reduced":"Rb2YTlI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-52113","created_at":"2022-09-04T14:38:33.337859Z","updated_at":"2022-09-04T14:38:33.337878Z","structure_string":"Sr2 Co1 Re1 O6\n1.0\n4.819796 -0.000001 -2.762964\n-1.583879 4.552116 -2.762965\n0.018556 0.026105 5.617749\nSr Co Re O\n2 1 1 6\ndirect\n0.250000 0.750000 0.500000 Sr\n0.750001 0.250000 0.500001 Sr\n0.000000 0.000000 0.000000 Co\n0.500000 0.500001 0.000000 Re\n0.702050 0.783129 0.000001 O\n0.216872 0.702050 -0.000000 O\n0.783129 0.297951 0.000001 O\n0.297951 0.216872 0.000000 O\n0.258352 0.258351 0.516703 O\n0.741649 0.741649 0.483298 O\n","nsites":10,"nelements":4,"elements":["Sr","Co","Re","O"],"chemical_system":"Co-O-Re-Sr","density":6.9178072576008685,"density_atomic":0.08067757035002492,"volume":123.95018784792782,"volume_molar":7.4644547844866285,"formula_full":"Sr2 Co1 Re1 O6","formula_reduced":"Sr2CoReO6","formula_anonymous":"ABC2D6","energy_above_hull":2.594210252,"spacegroup":87},{"id":"jvasp-119452","created_at":"2022-09-04T14:38:44.406785Z","updated_at":"2022-09-04T14:38:44.406809Z","structure_string":"Sr1 Ho2 Al2 O7\n1.0\n3.648199 0.007363 -9.418779\n-0.120577 3.646213 -9.418779\n-0.007109 -0.007363 10.100628\nSr Ho Al O\n1 2 2 7\ndirect\n0.500000 0.499999 -0.000001 Sr\n0.318034 0.318033 -0.000001 Ho\n0.681966 0.681965 -0.000002 Ho\n0.096882 0.096882 -0.000000 Al\n0.903118 0.903116 -0.000002 Al\n0.606408 0.106408 0.500000 O\n0.393591 0.893591 0.499999 O\n0.106408 0.606408 0.499999 O\n0.893592 0.393591 0.499999 O\n0.000000 0.000000 0.000000 O\n0.205174 0.205174 -0.000000 O\n0.794825 0.794824 -0.000002 O\n","nsites":12,"nelements":4,"elements":["Sr","Ho","Al","O"],"chemical_system":"Al-Ho-O-Sr","density":7.237396539234683,"density_atomic":0.08964347342004837,"volume":133.8636215463317,"volume_molar":6.71787976329482,"formula_full":"Sr1 Ho2 Al2 O7","formula_reduced":"SrHo2Al2O7","formula_anonymous":"AB2C2D7","energy_above_hull":1.9896264619444448,"spacegroup":139},{"id":"jvasp-111478","created_at":"2022-09-04T14:38:40.284247Z","updated_at":"2022-09-04T14:38:40.284269Z","structure_string":"Ba1 In1 Fe4 O7\n1.0\n5.455122 0.000000 3.149516\n1.818374 5.143138 3.149516\n0.000000 0.000000 6.299033\nBa In Fe O\n1 1 4 7\ndirect\n0.749999 0.750000 0.750001 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0.855499 O\n0.289054 0.249998 0.355498 O\n0.083717 0.750002 0.844962 O\n0.416284 0.750000 0.344961 O\n0.348284 0.951480 0.118774 O\n0.916281 0.250000 0.155041 O\n0.710954 0.750000 0.644499 O\n0.151712 0.951481 0.618772 O\n","nsites":28,"nelements":4,"elements":["Li","Mn","P","O"],"chemical_system":"Li-Mn-O-P","density":3.5440471270171714,"density_atomic":0.09524951673502909,"volume":293.96474606681846,"volume_molar":6.322489568900133,"formula_full":"Li4 Mn4 P4 O16","formula_reduced":"LiMnPO4","formula_anonymous":"ABCD4","energy_above_hull":2.5452795344827583,"spacegroup":62},{"id":"jvasp-113205","created_at":"2022-09-04T14:38:44.378814Z","updated_at":"2022-09-04T14:38:44.378843Z","structure_string":"Li4 Co2 Ni2 O8\n1.0\n4.944488 0.015567 -2.930829\n-1.586276 4.680539 -2.935004\n-0.024057 -0.015567 5.747794\nLi Co Ni O\n4 2 2 8\ndirect\n0.500000 0.000000 0.000000 Li\n0.500000 0.500001 0.000000 Li\n-0.000001 0.500000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n-0.000000 0.500000 0.000000 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