{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=4404","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=4402","results":[{"id":"jvasp-59765","created_at":"2022-09-04T14:38:27.453679Z","updated_at":"2022-09-04T14:38:27.453706Z","structure_string":"Co2 C8 N12\n1.0\n5.761349 0.000000 0.000000\n0.000000 6.892351 0.000000\n0.000000 0.000000 7.198506\nCo C N\n2 8 12\ndirect\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.746000 0.133676 0.658753 C\n0.246000 0.366324 0.841248 C\n0.746000 0.133676 0.341248 C\n0.246000 0.366324 0.158753 C\n0.754000 0.633676 0.158753 C\n0.254000 0.866324 0.341248 C\n0.254000 0.866324 0.658753 C\n0.754000 0.633676 0.841248 C\n0.800337 0.085654 0.808858 N\n0.300337 0.414346 0.691143 N\n0.699663 0.585654 0.691143 N\n0.199663 0.914346 0.808858 N\n0.199663 0.914346 0.191143 N\n0.827343 0.699385 0.000000 N\n0.300337 0.414346 0.308858 N\n0.800337 0.085654 0.191143 N\n0.327343 0.800615 0.500000 N\n0.672657 0.199385 0.500000 N\n0.699663 0.585654 0.308858 N\n0.172657 0.300615 0.000000 N\n","nsites":22,"nelements":3,"elements":["Co","C","N"],"chemical_system":"C-Co-N","density":2.219296569321697,"density_atomic":0.07696419649959464,"volume":285.84719909491776,"volume_molar":7.824600312733361,"formula_full":"Co2 C8 N12","formula_reduced":"Co(C2N3)2","formula_anonymous":"AB4C6","energy_above_hull":6.451423672727273,"spacegroup":58},{"id":"jvasp-115069","created_at":"2022-09-04T14:38:42.658298Z","updated_at":"2022-09-04T14:38:42.658324Z","structure_string":"Mg1 H2 O2\n1.0\n3.377028 0.000000 -0.000000\n-1.688514 2.924592 -0.000000\n-0.000000 0.000000 4.418551\nMg H O\n1 2 2\ndirect\n0.000000 0.000000 0.968399 Mg\n0.333334 0.666666 0.020259 H\n0.666667 0.333333 0.427667 H\n0.333334 0.666666 0.796048 O\n0.666667 0.333333 0.207091 O\n","nsites":5,"nelements":3,"elements":["Mg","H","O"],"chemical_system":"H-Mg-O","density":2.2191385021405767,"density_atomic":0.11457508366339128,"volume":43.639505555059756,"volume_molar":5.256064902987436,"formula_full":"Mg1 H2 O2","formula_reduced":"Mg(HO)2","formula_anonymous":"AB2C2","energy_above_hull":1.6209912099999997,"spacegroup":156},{"id":"jvasp-54761","created_at":"2022-09-04T14:36:34.689401Z","updated_at":"2022-09-04T14:36:34.689417Z","structure_string":"Na2 H2 O2\n1.0\n0.000000 3.473132 -0.057981\n3.394006 0.000000 0.000000\n0.000000 -1.534727 -5.052394\nNa H O\n2 2 2\ndirect\n0.832499 0.200890 0.694564 Na\n0.167500 0.700891 0.305436 Na\n0.544843 0.071051 0.075845 H\n0.455156 0.571051 0.924155 H\n0.652259 0.228099 0.236486 O\n0.347739 0.728100 0.763513 O\n","nsites":6,"nelements":3,"elements":["Na","H","O"],"chemical_system":"H-Na-O","density":2.2191150858471973,"density_atomic":0.10023591945614892,"volume":59.85878148825554,"volume_molar":6.007966797405952,"formula_full":"Na2 H2 O2","formula_reduced":"NaHO","formula_anonymous":"ABC","energy_above_hull":0.7895308333333335,"spacegroup":4},{"id":"jvasp-38503","created_at":"2022-09-04T14:37:54.130697Z","updated_at":"2022-09-04T14:37:54.130716Z","structure_string":"Na1 Al3\n1.0\n-2.154698 2.154698 4.188679\n2.154698 -2.154698 4.188679\n2.154698 2.154698 -4.188679\nNa Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.750002 0.250001 0.500001 Al\n0.250001 0.750002 0.500001 Al\n0.500000 0.500000 0.000000 Al\n","nsites":4,"nelements":2,"elements":["Na","Al"],"chemical_system":"Al-Na","density":2.218699372555154,"density_atomic":0.05142213491707784,"volume":77.78751322655718,"volume_molar":11.711183850517228,"formula_full":"Na1 Al3","formula_reduced":"NaAl3","formula_anonymous":"AB3","energy_above_hull":1.1419343666666668,"spacegroup":139},{"id":"jvasp-24767","created_at":"2022-09-04T14:38:04.816631Z","updated_at":"2022-09-04T14:38:04.816658Z","structure_string":"Li16 Si2 O12\n1.0\n2.705688 -4.686390 -0.000000\n2.705688 4.686390 -0.000000\n0.000000 0.000000 10.601726\nLi Si O\n16 2 12\ndirect\n0.000000 0.691420 0.730053 Li\n0.308580 0.000000 0.230053 Li\n0.691420 0.000000 0.730053 Li\n0.308581 0.308581 0.730053 Li\n0.604580 0.604580 0.870651 Li\n0.604580 0.000000 0.370651 Li\n0.000000 0.604580 0.370651 Li\n0.000000 0.395420 0.870651 Li\n0.000000 0.308580 0.230053 Li\n0.395421 0.395421 0.370651 Li\n0.666667 0.333333 0.588485 Li\n0.333333 0.666667 0.088484 Li\n0.666667 0.333333 0.088484 Li\n0.333333 0.666667 0.588485 Li\n0.691420 0.691420 0.230053 Li\n0.395420 0.000000 0.870651 Li\n0.000000 0.000000 0.500341 Si\n0.000000 0.000000 0.000340 Si\n0.290655 0.000000 0.047057 O\n0.290655 0.290655 0.547057 O\n0.709346 0.709346 0.047057 O\n0.333333 0.666667 0.280784 O\n0.666667 0.333333 0.280784 O\n0.709346 0.000000 0.547057 O\n0.000000 0.000000 0.341540 O\n0.000000 0.000000 0.841540 O\n0.000000 0.709346 0.547057 O\n0.000000 0.290655 0.047057 O\n0.333333 0.666667 0.780784 O\n0.666667 0.333333 0.780784 O\n","nsites":30,"nelements":3,"elements":["Li","Si","O"],"chemical_system":"Li-O-Si","density":2.218639034427667,"density_atomic":0.11158313015238434,"volume":268.85784579649516,"volume_molar":5.396999306056227,"formula_full":"Li16 Si2 O12","formula_reduced":"Li8SiO6","formula_anonymous":"AB6C8","energy_above_hull":1.7601679733333335,"spacegroup":185},{"id":"jvasp-120832","created_at":"2022-09-04T14:38:50.523055Z","updated_at":"2022-09-04T14:38:50.523073Z","structure_string":"B1 H1 N1\n1.0\n2.768089 0.000000 0.000000\n-1.384045 2.397235 -0.000000\n0.000000 -0.000000 2.913406\nB H N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.333336 0.666669 0.000000 H\n0.666668 0.333334 0.000000 N\n","nsites":3,"nelements":3,"elements":["B","H","N"],"chemical_system":"B-H-N","density":2.218239940172152,"density_atomic":0.1551777980772648,"volume":19.332662514686962,"volume_molar":3.880800497634015,"formula_full":"B1 H1 N1","formula_reduced":"BHN","formula_anonymous":"ABC","energy_above_hull":3.9917986111111112,"spacegroup":187},{"id":"jvasp-38165","created_at":"2022-09-04T14:38:11.362617Z","updated_at":"2022-09-04T14:38:11.362644Z","structure_string":"K3 Tm1\n1.0\n5.983940 -0.000000 0.000000\n-0.000000 5.983940 -0.000000\n0.000000 -0.000000 5.983940\nK Tm\n3 1\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Tm\n","nsites":4,"nelements":2,"elements":["K","Tm"],"chemical_system":"K-Tm","density":2.2182025836876536,"density_atomic":0.018668021848342518,"volume":214.27015848254695,"volume_molar":32.259126376235145,"formula_full":"K3 Tm1","formula_reduced":"K3Tm","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":221},{"id":"jvasp-101961","created_at":"2022-09-04T14:36:55.041210Z","updated_at":"2022-09-04T14:36:55.041228Z","structure_string":"Cd1 H14 C9 O4\n1.0\n4.022758 0.104233 0.428257\n1.073276 4.187673 0.294830\n0.058064 -0.055964 13.365775\nCd H C O\n1 14 9 4\ndirect\n0.502744 0.972637 0.831660 Cd\n0.472249 0.936414 0.436277 H\n0.886899 0.129446 0.177975 H\n0.509300 0.141526 0.121314 H\n0.709757 0.774129 0.277757 H\n0.790246 0.409144 0.348285 H\n0.100783 0.926614 0.380521 H\n0.509527 0.386330 0.515662 H\n0.942956 0.621402 0.084856 H\n0.509255 0.715144 0.053192 H\n0.204286 0.656971 0.212390 H\n0.285215 0.290686 0.282142 H\n0.124452 0.978343 0.587253 H\n0.796543 0.787137 0.591647 H\n0.109941 0.401500 0.472504 H\n0.863690 0.335540 0.970647 C\n0.738735 0.518171 0.066670 C\n0.647231 0.292365 0.152819 C\n0.411809 0.462866 0.242338 C\n0.264636 0.552227 0.495077 C\n0.344141 0.772919 0.406886 C\n0.079483 0.739004 0.588447 C\n0.188900 0.582028 0.689277 C\n0.583048 0.602504 0.317797 C\n0.134039 0.098785 0.971659 O\n0.080197 0.754333 0.767995 O\n0.390308 0.300475 0.691644 O\n0.686958 0.414828 0.894135 O\n","nsites":28,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.217608793726763,"density_atomic":0.1252220207812807,"volume":223.60284417471794,"volume_molar":4.809170721273205,"formula_full":"Cd1 H14 C9 O4","formula_reduced":"CdH14C9O4","formula_anonymous":"AB4C9D14","energy_above_hull":4.479807633928571,"spacegroup":1},{"id":"jvasp-20336","created_at":"2022-09-04T14:38:27.546264Z","updated_at":"2022-09-04T14:38:27.546287Z","structure_string":"Ca10 Si6\n1.0\n6.924209 0.000000 -3.173356\n-1.454344 6.769741 -3.173355\n-0.014001 -0.017325 9.110382\nCa Si\n10 6\ndirect\n0.179395 0.037980 0.717377 Ca\n0.037984 0.537980 0.717377 Ca\n0.679394 0.179392 0.717379 Ca\n0.962017 0.462019 0.282622 Ca\n0.537986 0.679391 0.717379 Ca\n0.820606 0.962019 0.282622 Ca\n0.462015 0.320608 0.282620 Ca\n0.320607 0.820608 0.282620 Ca\n0.500000 0.500000 -0.000000 Ca\n0.000000 0.000000 0.000000 Ca\n0.613417 0.113418 -0.000000 Si\n0.886582 0.613418 -0.000001 Si\n0.113419 0.386582 -0.000000 Si\n0.386583 0.886582 -0.000000 Si\n0.750000 0.750000 0.499999 Si\n0.250001 0.250000 0.500000 Si\n","nsites":16,"nelements":2,"elements":["Ca","Si"],"chemical_system":"Ca-Si","density":2.217589516288905,"density_atomic":0.03753325256304132,"volume":426.2886615841833,"volume_molar":16.044814527824727,"formula_full":"Ca10 Si6","formula_reduced":"Ca5Si3","formula_anonymous":"A3B5","energy_above_hull":0.9804659874999996,"spacegroup":140},{"id":"jvasp-115498","created_at":"2022-09-04T14:38:46.585328Z","updated_at":"2022-09-04T14:38:46.585355Z","structure_string":"B1 S1 O2\n1.0\n3.866897 0.000000 -0.000000\n-0.000000 3.866897 0.000000\n0.000000 -0.000000 3.749668\nB S O\n1 1 2\ndirect\n0.500001 0.500001 0.831945 B\n0.000000 0.000000 0.812582 S\n0.000000 0.000000 0.205519 O\n0.500001 0.500001 0.159955 O\n","nsites":4,"nelements":3,"elements":["B","S","O"],"chemical_system":"B-O-S","density":2.217515927647776,"density_atomic":0.07134145564837198,"volume":56.068382172004085,"volume_molar":8.441292240632079,"formula_full":"B1 S1 O2","formula_reduced":"BSO2","formula_anonymous":"ABC2","energy_above_hull":2.7347923958333333,"spacegroup":99},{"id":"jvasp-94794","created_at":"2022-09-04T14:35:41.626238Z","updated_at":"2022-09-04T14:35:41.626265Z","structure_string":"Mg7 V1\n1.0\n-4.358589 -4.358589 0.000000\n-4.358589 0.000000 -4.358589\n0.000000 -4.358589 -4.358589\nMg V\n7 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.500000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 V\n","nsites":8,"nelements":2,"elements":["Mg","V"],"chemical_system":"Mg-V","density":2.2167868001415134,"density_atomic":0.0483083535336432,"volume":165.602828803275,"volume_molar":12.466044316343806,"formula_full":"Mg7 V1","formula_reduced":"Mg7V","formula_anonymous":"AB7","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-98510","created_at":"2022-09-04T14:36:06.030818Z","updated_at":"2022-09-04T14:36:06.030838Z","structure_string":"K4 N4 O12\n1.0\n5.430182 -0.000000 0.000000\n0.000000 6.121955 0.000000\n0.000000 0.000000 9.113376\nK N O\n4 4 12\ndirect\n0.750000 0.742046 0.582850 K\n0.750000 0.242046 0.917151 K\n0.250000 0.757953 0.082849 K\n0.250000 0.257954 0.417151 K\n0.250000 0.901753 0.742890 N\n0.750000 0.598246 0.242890 N\n0.250000 0.401754 0.757111 N\n0.750000 0.098246 0.257111 N\n0.952989 0.597461 0.312911 O\n0.047010 0.902537 0.812911 O\n0.547010 0.097462 0.187089 O\n0.750000 0.604479 0.103362 O\n0.750000 0.104480 0.396638 O\n0.250000 0.895520 0.603362 O\n0.547010 0.597461 0.312911 O\n0.047010 0.402538 0.687089 O\n0.952989 0.097462 0.187089 O\n0.452990 0.902537 0.812911 O\n0.452990 0.402538 0.687089 O\n0.250000 0.395520 0.896638 O\n","nsites":20,"nelements":3,"elements":["K","N","O"],"chemical_system":"K-N-O","density":2.2166145663135937,"density_atomic":0.06601554121738908,"volume":302.9589643768886,"volume_molar":9.122307639907245,"formula_full":"K4 N4 O12","formula_reduced":"KNO3","formula_anonymous":"ABC3","energy_above_hull":2.22743435,"spacegroup":62}]}