{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=88","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=86","results":[{"id":"jvasp-121046","created_at":"2022-09-04T14:38:54.260993Z","updated_at":"2022-09-04T14:38:54.261020Z","structure_string":"Al1 C3\n1.0\n3.252992 0.019673 0.398203\n0.063709 -5.606045 -0.269865\n-1.311892 1.077581 -2.805111\nAl C\n1 3\ndirect\n0.857916 0.556077 0.130404 Al\n0.736927 0.192655 0.888326 C\n0.657289 0.954119 0.729182 C\n0.571802 0.697857 0.558458 C\n","nsites":4,"nelements":2,"elements":["Al","C"],"chemical_system":"Al-C","density":2.126311761004688,"density_atomic":0.08128366501812403,"volume":49.21037946687209,"volume_molar":7.408795800062938,"formula_full":"Al1 C3","formula_reduced":"AlC3","formula_anonymous":"AB3","energy_above_hull":5.0678532,"spacegroup":160},{"id":"jvasp-79567","created_at":"2022-09-04T14:37:12.877887Z","updated_at":"2022-09-04T14:37:12.877906Z","structure_string":"Al1 C3\n1.0\n3.223785 0.000000 0.000000\n0.000000 3.223785 0.000000\n-0.000000 0.000000 3.223785\nAl C\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500001 0.500001 C\n0.500001 0.000000 0.500001 C\n0.500001 0.500001 0.000000 C\n","nsites":4,"nelements":2,"elements":["Al","C"],"chemical_system":"Al-C","density":3.123096794874342,"density_atomic":0.11938830342253992,"volume":33.504119627558254,"volume_molar":5.044163110925865,"formula_full":"Al1 C3","formula_reduced":"AlC3","formula_anonymous":"AB3","energy_above_hull":5.5993457,"spacegroup":221},{"id":"jvasp-2145","created_at":"2022-09-04T14:38:18.579588Z","updated_at":"2022-09-04T14:38:18.579613Z","structure_string":"Al4 C3\n1.0\n3.290083 -0.000430 7.955377\n1.579793 2.885984 7.955377\n-0.000725 -0.000430 8.608872\nAl C\n4 3\ndirect\n0.870070 0.870071 0.870076 Al\n0.129927 0.129927 0.129928 Al\n0.706473 0.706474 0.706478 Al\n0.293524 0.293525 0.293526 Al\n0.783181 0.783182 0.783186 C\n0.216816 0.216817 0.216818 C\n0.000000 0.000000 0.000000 C\n","nsites":7,"nelements":2,"elements":["Al","C"],"chemical_system":"Al-C","density":2.923398821453252,"density_atomic":0.08560525755128552,"volume":81.77067858018356,"volume_molar":7.034779092151176,"formula_full":"Al4 C3","formula_reduced":"Al4C3","formula_anonymous":"A3B4","energy_above_hull":4.015538742857143,"spacegroup":166},{"id":"jvasp-51351","created_at":"2022-09-04T14:36:52.894035Z","updated_at":"2022-09-04T14:36:52.894067Z","structure_string":"Al4 C3\n1.0\n-3.187027 -0.009497 0.000971\n1.182665 4.925845 -0.024266\n-0.331773 -2.251916 -5.112723\nAl C\n4 3\ndirect\n0.041355 0.166595 0.751066 Al\n0.638792 0.211628 0.206909 Al\n0.258509 0.661903 0.692217 Al\n0.941285 0.749544 0.228082 Al\n0.076334 0.984394 0.003698 C\n0.624052 0.346853 0.615262 C\n0.491247 0.947020 0.481974 C\n","nsites":7,"nelements":2,"elements":["Al","C"],"chemical_system":"Al-C","density":2.9740042292378575,"density_atomic":0.08708712479946874,"volume":80.37927553721124,"volume_molar":6.915075878170153,"formula_full":"Al4 C3","formula_reduced":"Al4C3","formula_anonymous":"A3B4","energy_above_hull":4.077694457142857,"spacegroup":1},{"id":"jvasp-110745","created_at":"2022-09-04T14:38:38.080446Z","updated_at":"2022-09-04T14:38:38.080466Z","structure_string":"Al1 Cd3\n1.0\n4.019231 -0.037876 -3.629079\n-0.818675 3.935152 -3.629079\n0.031105 0.037876 5.415114\nAl Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.749999 0.250000 0.499999 Cd\n0.250000 0.750000 0.499999 Cd\n0.500000 0.499999 -0.000001 Cd\n","nsites":4,"nelements":2,"elements":["Al","Cd"],"chemical_system":"Al-Cd","density":6.984347376310392,"density_atomic":0.04619334878073772,"volume":86.59255294493761,"volume_molar":13.03681356505417,"formula_full":"Al1 Cd3","formula_reduced":"AlCd3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":139},{"id":"jvasp-107891","created_at":"2022-09-04T14:36:00.861870Z","updated_at":"2022-09-04T14:36:00.861891Z","structure_string":"Al3 Cd1\n1.0\n4.223820 0.000000 0.000000\n0.000000 4.223820 0.000000\n0.000000 0.000000 4.223820\nAl Cd\n3 1\ndirect\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Cd\n","nsites":4,"nelements":2,"elements":["Al","Cd"],"chemical_system":"Al-Cd","density":4.260785595454802,"density_atomic":0.0530815730522505,"volume":75.35571705952697,"volume_molar":11.345068380080116,"formula_full":"Al3 Cd1","formula_reduced":"Al3Cd","formula_anonymous":"AB3","energy_above_hull":1.1483052000000002,"spacegroup":221},{"id":"jvasp-114064","created_at":"2022-09-04T14:38:48.132362Z","updated_at":"2022-09-04T14:38:48.132384Z","structure_string":"Al2 Cl1\n1.0\n5.007071 0.000000 -0.000000\n-2.503536 4.336251 -0.000000\n-0.000000 0.000000 2.951675\nAl Cl\n2 1\ndirect\n0.333333 0.666666 0.000000 Al\n0.666666 0.333333 0.000000 Al\n0.000000 0.000000 0.000000 Cl\n","nsites":3,"nelements":2,"elements":["Al","Cl"],"chemical_system":"Al-Cl","density":2.316850499108807,"density_atomic":0.04681171529966584,"volume":64.08652152127857,"volume_molar":12.86460178066363,"formula_full":"Al2 Cl1","formula_reduced":"Al2Cl","formula_anonymous":"AB2","energy_above_hull":1.0176398891666667,"spacegroup":191},{"id":"jvasp-13916","created_at":"2022-09-04T14:37:00.118832Z","updated_at":"2022-09-04T14:37:00.118857Z","structure_string":"Al2 Cl6\n1.0\n5.882944 -0.000492 -0.935519\n-3.159860 4.962289 -0.935519\n-0.014688 -0.026765 6.115702\nAl Cl\n2 6\ndirect\n0.833469 0.166531 -0.000000 Al\n0.166531 0.833470 -0.000000 Al\n0.782130 0.782131 0.768407 Cl\n0.217870 0.217870 0.231593 Cl\n0.574769 0.930444 0.228924 Cl\n0.069557 0.425232 0.771075 Cl\n0.425231 0.069558 0.771075 Cl\n0.930443 0.574769 0.228924 Cl\n","nsites":8,"nelements":2,"elements":["Al","Cl"],"chemical_system":"Al-Cl","density":2.4846123769277084,"density_atomic":0.04488563082215605,"volume":178.23075789437522,"volume_molar":13.41663389751761,"formula_full":"Al2 Cl6","formula_reduced":"AlCl3","formula_anonymous":"AB3","energy_above_hull":0.095351250625,"spacegroup":12},{"id":"jvasp-114063","created_at":"2022-09-04T14:38:49.802462Z","updated_at":"2022-09-04T14:38:49.802495Z","structure_string":"Al1 Cl2\n1.0\n4.846571 0.000000 0.000000\n-2.423285 4.197253 -0.000000\n0.000000 0.000000 3.392874\nAl Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.333332 0.666666 0.000000 Cl\n0.666666 0.333333 0.000000 Cl\n","nsites":3,"nelements":2,"elements":["Al","Cl"],"chemical_system":"Al-Cl","density":2.355098340716881,"density_atomic":0.0434664123314898,"volume":69.0188087556196,"volume_molar":13.854699380462058,"formula_full":"Al1 Cl2","formula_reduced":"AlCl2","formula_anonymous":"AB2","energy_above_hull":0.4708303116666666,"spacegroup":191},{"id":"jvasp-13782","created_at":"2022-09-04T14:36:58.923987Z","updated_at":"2022-09-04T14:36:58.924002Z","structure_string":"Al1 Cl3\n1.0\n1.810253 -3.135449 -0.000000\n1.810253 3.135449 0.000000\n0.000000 0.000000 7.131813\nAl Cl\n1 3\ndirect\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Cl\n0.333332 0.666666 0.677379 Cl\n0.666666 0.333332 0.322621 Cl\n","nsites":4,"nelements":2,"elements":["Al","Cl"],"chemical_system":"Al-Cl","density":2.734905613429607,"density_atomic":0.049407289780000675,"volume":80.95971298589909,"volume_molar":12.188769687257105,"formula_full":"Al1 Cl3","formula_reduced":"AlCl3","formula_anonymous":"AB3","energy_above_hull":0.310873750625,"spacegroup":164},{"id":"jvasp-18426","created_at":"2022-09-04T14:36:40.216932Z","updated_at":"2022-09-04T14:36:40.216958Z","structure_string":"Al1 Cl3\n1.0\n1.810253 -3.135449 -0.000000\n1.810253 3.135449 0.000000\n0.000000 0.000000 7.131813\nAl Cl\n1 3\ndirect\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Cl\n0.333332 0.666666 0.677379 Cl\n0.666666 0.333332 0.322621 Cl\n","nsites":4,"nelements":2,"elements":["Al","Cl"],"chemical_system":"Al-Cl","density":2.734905613429607,"density_atomic":0.049407289780000675,"volume":80.95971298589909,"volume_molar":12.188769687257105,"formula_full":"Al1 Cl3","formula_reduced":"AlCl3","formula_anonymous":"AB3","energy_above_hull":0.310873750625,"spacegroup":164},{"id":"jvasp-11958","created_at":"2022-09-04T14:35:47.910904Z","updated_at":"2022-09-04T14:35:47.910934Z","structure_string":"Al18 Co4\n1.0\n6.204798 0.000000 -0.511973\n0.000000 6.304207 0.000000\n0.006139 0.000000 8.579269\nAl Co\n18 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.783019 0.116422 0.454633 Al\n0.216982 0.616422 0.045367 Al\n0.216982 0.883579 0.545367 Al\n0.783019 0.383579 0.954633 Al\n0.609994 0.690377 0.502869 Al\n0.390007 0.190377 0.997132 Al\n0.390007 0.309624 0.497132 Al\n0.912271 0.791987 0.272269 Al\n0.609994 0.809624 0.002868 Al\n0.087729 0.208013 0.727732 Al\n0.912271 0.708013 0.772269 Al\n0.594979 0.469772 0.230544 Al\n0.405022 0.969772 0.269456 Al\n0.405022 0.530229 0.769456 Al\n0.594979 0.030229 0.730545 Al\n0.000000 0.500000 0.500000 Al\n0.087729 0.291987 0.227732 Al\n0.263514 0.620070 0.333574 Co\n0.736486 0.379931 0.666426 Co\n0.263514 0.879931 0.833575 Co\n0.736486 0.120069 0.166426 Co\n","nsites":22,"nelements":2,"elements":["Al","Co"],"chemical_system":"Al-Co","density":3.569369288833098,"density_atomic":0.06555240686437802,"volume":335.6093399517123,"volume_molar":9.186757661635921,"formula_full":"Al18 Co4","formula_reduced":"Al9Co2","formula_anonymous":"A2B9","energy_above_hull":2.362663363636364,"spacegroup":14}]}