{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4402","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4400","results":[{"id":"jvasp-19849","created_at":"2022-09-04T14:36:45.210987Z","updated_at":"2022-09-04T14:36:45.211014Z","structure_string":"Hf2 Cr4\n1.0\n4.324264 0.000000 2.496614\n1.441421 4.076955 2.496614\n0.000000 0.000000 4.993230\nHf Cr\n2 4\ndirect\n0.874999 0.874999 0.874999 Hf\n0.125000 0.125000 0.125000 Hf\n0.500000 0.499999 0.500000 Cr\n0.500000 0.499999 -0.000000 Cr\n0.000000 0.499999 0.500000 Cr\n0.500000 -0.000000 0.500000 Cr\n","nsites":6,"nelements":2,"elements":["Hf","Cr"],"chemical_system":"Cr-Hf","density":10.657135578705272,"density_atomic":0.06815874123277078,"volume":88.02979473328647,"volume_molar":8.835463582629295,"formula_full":"Hf2 Cr4","formula_reduced":"HfCr2","formula_anonymous":"AB2","energy_above_hull":4.417849266666667,"spacegroup":227},{"id":"jvasp-97661","created_at":"2022-09-04T14:35:52.578760Z","updated_at":"2022-09-04T14:35:52.578779Z","structure_string":"Si4 B4 H4 C12 N4 Cl8\n1.0\n8.070152 0.000000 0.487734\n0.000000 10.477005 0.000000\n1.570408 0.000000 6.140222\nSi B H C N Cl\n4 4 4 12 4 8\ndirect\n0.275278 0.838133 0.512039 Si\n0.724722 0.338133 0.987960 Si\n0.724722 0.161867 0.487960 Si\n0.275278 0.661867 0.012039 Si\n0.898857 0.936017 0.598825 B\n0.101144 0.436017 0.901174 B\n0.101143 0.063984 0.401174 B\n0.898857 0.563984 0.098825 B\n0.105691 0.503077 0.225302 H\n0.894309 0.003076 0.274698 H\n0.105691 -0.003076 0.725301 H\n0.894309 0.496924 0.774697 H\n0.440032 0.637147 0.224083 C\n0.313240 0.726150 0.271912 C\n0.686760 0.226149 0.228087 C\n0.686760 0.273851 0.728087 C\n0.313240 -0.226149 0.771912 C\n0.559968 0.137146 0.275917 C\n0.559968 0.362854 0.775916 C\n0.440032 -0.137146 0.724082 C\n0.457909 0.554517 0.037802 C\n0.542091 0.054517 0.462197 C\n0.542091 0.445483 0.962197 C\n0.457910 -0.054517 0.537802 C\n0.902711 0.045345 0.418039 N\n0.097289 0.545345 0.081961 N\n0.097289 -0.045345 0.581960 N\n0.902711 0.454656 0.918038 N\n0.148256 0.219630 0.488932 Cl\n0.756076 0.988058 0.871540 Cl\n0.243924 0.488057 0.628459 Cl\n0.243924 0.011943 0.128459 Cl\n0.756076 0.511943 0.371540 Cl\n-0.148256 0.780370 0.511068 Cl\n0.148256 0.280370 0.988932 Cl\n-0.148256 0.719630 0.011068 Cl\n","nsites":36,"nelements":6,"elements":["Si","B","H","C","N","Cl"],"chemical_system":"B-C-Cl-H-N-Si","density":2.090213003890476,"density_atomic":0.07043117666545877,"volume":511.13727903477314,"volume_molar":8.550390672307781,"formula_full":"Si4 B4 H4 C12 N4 Cl8","formula_reduced":"SiBHC3NCl2","formula_anonymous":"ABCDE2F3","energy_above_hull":4.418299174259259,"spacegroup":14},{"id":"jvasp-51128","created_at":"2022-09-04T14:36:59.812947Z","updated_at":"2022-09-04T14:36:59.812966Z","structure_string":"Sc1 Hg1 W2\n1.0\n-0.000000 3.300068 3.300068\n3.300068 -0.000000 3.300068\n3.300068 3.300068 -0.000000\nSc Hg W\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Hg\n0.750000 0.750000 0.750000 W\n0.250000 0.250000 0.250000 W\n","nsites":4,"nelements":3,"elements":["Sc","Hg","W"],"chemical_system":"Hg-Sc-W","density":14.166772929824734,"density_atomic":0.05564950799264005,"volume":71.87844321155583,"volume_molar":10.821552565741392,"formula_full":"Sc1 Hg1 W2","formula_reduced":"ScHgW2","formula_anonymous":"ABC2","energy_above_hull":4.418602462499999,"spacegroup":225},{"id":"jvasp-107557","created_at":"2022-09-04T14:36:44.839309Z","updated_at":"2022-09-04T14:36:44.839329Z","structure_string":"Hf4 Cu1 Si3\n1.0\n3.710388 0.000000 0.000000\n0.000000 3.732693 0.000000\n-0.000000 -0.000000 9.951496\nHf Cu Si\n4 1 3\ndirect\n0.500000 0.500000 0.353015 Hf\n-0.000000 0.500000 0.850898 Hf\n0.000000 0.000000 0.148457 Hf\n0.500000 0.000000 0.647724 Hf\n0.500000 0.500000 0.074475 Cu\n-0.000000 0.500000 0.580843 Si\n0.000000 0.000000 0.418785 Si\n0.500000 0.000000 0.925804 Si\n","nsites":8,"nelements":3,"elements":["Hf","Cu","Si"],"chemical_system":"Cu-Hf-Si","density":10.382614214877416,"density_atomic":0.05804435842160797,"volume":137.82562539311087,"volume_molar":10.375066455654299,"formula_full":"Hf4 Cu1 Si3","formula_reduced":"Hf4CuSi3","formula_anonymous":"AB3C4","energy_above_hull":4.420802281249999,"spacegroup":25},{"id":"jvasp-112628","created_at":"2022-09-04T14:38:42.284793Z","updated_at":"2022-09-04T14:38:42.284810Z","structure_string":"Tb2 Fe17 C2\n1.0\n6.292368 0.012564 0.726286\n0.670974 6.256505 0.726286\n0.026401 0.023769 6.376387\nTb Fe C\n2 17 2\ndirect\n0.647322 0.647322 0.667811 Tb\n0.352677 0.352677 0.332191 Tb\n0.500000 -0.000000 0.000000 Fe\n-0.000000 0.500000 0.000000 Fe\n-0.000000 0.000000 0.500000 Fe\n0.724530 0.275470 0.000001 Fe\n0.997752 0.718854 0.282521 Fe\n0.281145 0.002248 0.717481 Fe\n0.002248 0.281145 0.717481 Fe\n0.718855 0.997751 0.282521 Fe\n0.275470 0.724529 0.000001 Fe\n0.146839 0.655942 0.661799 Fe\n0.655942 0.146839 0.661799 Fe\n0.656430 0.656429 0.140855 Fe\n0.853160 0.344057 0.338203 Fe\n0.344057 0.853159 0.338203 Fe\n0.343570 0.343570 0.859147 Fe\n0.092981 0.092981 0.090704 Fe\n0.907018 0.907017 0.909298 Fe\n0.500000 -0.000000 0.500001 C\n-0.000000 0.500000 0.500001 C\n","nsites":21,"nelements":3,"elements":["Tb","Fe","C"],"chemical_system":"C-Fe-Tb","density":8.550722060647844,"density_atomic":0.08374656282720867,"volume":250.75655992388081,"volume_molar":7.1909109540713585,"formula_full":"Tb2 Fe17 C2","formula_reduced":"Tb2Fe17C2","formula_anonymous":"A2B2C17","energy_above_hull":4.42172049047619,"spacegroup":12},{"id":"jvasp-114138","created_at":"2022-09-04T14:38:26.299311Z","updated_at":"2022-09-04T14:38:26.299339Z","structure_string":"C1 I1 N2\n1.0\n3.291526 0.000000 0.000000\n0.000000 3.291526 -0.000000\n-0.000000 0.000000 5.953951\nC I N\n1 1 2\ndirect\n0.500001 0.500001 0.603625 C\n0.000000 0.000000 0.139175 I\n0.000000 0.000000 0.464775 N\n0.500001 0.500001 0.802424 N\n","nsites":4,"nelements":3,"elements":["C","I","N"],"chemical_system":"C-I-N","density":4.297144266827091,"density_atomic":0.06200977495896032,"volume":64.50595898222988,"volume_molar":9.711599121244367,"formula_full":"C1 I1 N2","formula_reduced":"CIN2","formula_anonymous":"ABC2","energy_above_hull":4.42181569375,"spacegroup":99},{"id":"jvasp-74789","created_at":"2022-09-04T14:35:44.996429Z","updated_at":"2022-09-04T14:35:44.996453Z","structure_string":"Be2 Mo1 W1\n1.0\n2.655766 0.000000 0.000000\n0.000000 2.655766 0.000000\n0.000000 -0.000000 7.012707\nBe Mo W\n2 1 1\ndirect\n0.000000 0.000000 0.750151 Be\n0.000000 0.000000 0.249850 Be\n0.500001 0.500001 0.000000 Mo\n0.500001 0.500001 0.500000 W\n","nsites":4,"nelements":3,"elements":["Be","Mo","W"],"chemical_system":"Be-Mo-W","density":9.99803949290748,"density_atomic":0.08087134837437777,"volume":49.46127498063712,"volume_molar":7.446569002561575,"formula_full":"Be2 Mo1 W1","formula_reduced":"Be2MoW","formula_anonymous":"ABC2","energy_above_hull":4.421829525,"spacegroup":123},{"id":"jvasp-112115","created_at":"2022-09-04T14:38:44.235275Z","updated_at":"2022-09-04T14:38:44.235300Z","structure_string":"Cd1 H12 C8 O4\n1.0\n3.702612 -0.144358 0.575068\n-1.034794 4.402592 -0.628361\n-0.144726 1.296573 12.330036\nCd H C O\n1 12 8 4\ndirect\n0.629415 0.562930 0.179050 Cd\n0.747809 0.852521 0.541566 H\n0.947536 0.714182 0.935931 H\n0.413177 0.737775 0.889125 H\n0.852284 0.783108 0.738319 H\n0.328515 0.819409 0.694719 H\n0.930697 0.306710 0.663349 H\n0.223863 0.884813 0.497505 H\n0.035071 0.241151 0.860565 H\n0.511176 0.273496 0.816556 H\n0.845639 0.388111 0.468923 H\n0.311303 0.411772 0.422120 H\n0.406888 0.342909 0.619714 H\n0.348616 0.013207 0.025051 C\n0.225231 0.879313 0.918219 C\n0.231461 0.108604 0.830725 C\n0.130402 0.951826 0.723657 C\n0.027525 0.017396 0.527358 C\n0.033645 0.246607 0.439848 C\n0.910272 0.112586 0.333031 C\n0.128745 0.174240 0.634405 C\n0.254841 0.836937 0.109492 O\n0.709918 0.837931 0.332173 O\n0.003938 0.288773 0.248572 O\n0.549092 0.287812 0.025939 O\n","nsites":25,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.3423703346268425,"density_atomic":0.1239160691397123,"volume":201.7494597235256,"volume_molar":4.859854578836088,"formula_full":"Cd1 H12 C8 O4","formula_reduced":"CdH12(C2O)4","formula_anonymous":"AB4C8D12","energy_above_hull":4.42185015,"spacegroup":2},{"id":"jvasp-74664","created_at":"2022-09-04T14:35:51.839876Z","updated_at":"2022-09-04T14:35:51.839911Z","structure_string":"Be2 Mo1 W1\n1.0\n2.656140 0.000000 0.000000\n0.000000 2.656140 0.000000\n0.000000 -0.000000 7.010250\nBe Mo W\n2 1 1\ndirect\n0.000000 0.000000 0.750146 Be\n0.000000 0.000000 0.249854 Be\n0.500000 0.500000 0.000000 Mo\n0.500000 0.500000 0.500000 W\n","nsites":4,"nelements":3,"elements":["Be","Mo","W"],"chemical_system":"Be-Mo-W","density":9.998727320604255,"density_atomic":0.08087691202046328,"volume":49.45787246412091,"volume_molar":7.446056741726604,"formula_full":"Be2 Mo1 W1","formula_reduced":"Be2MoW","formula_anonymous":"ABC2","energy_above_hull":4.421892025,"spacegroup":123},{"id":"jvasp-103976","created_at":"2022-09-04T14:37:03.877780Z","updated_at":"2022-09-04T14:37:03.877806Z","structure_string":"Cd1 H12 C8 O4\n1.0\n4.039981 -0.081997 -0.350977\n-0.866040 4.009591 0.038974\n-0.276020 0.092723 12.573411\nCd H C O\n1 12 8 4\ndirect\n0.100152 0.635724 0.176907 Cd\n0.704940 0.802351 0.545057 H\n0.187301 0.846526 0.936410 H\n0.614780 0.962891 0.904167 H\n0.948549 0.831818 0.743923 H\n0.365193 0.925842 0.705902 H\n0.835183 0.345680 0.647897 H\n0.124115 0.897686 0.507856 H\n0.076274 0.373895 0.845928 H\n0.495483 0.469130 0.808753 H\n0.585432 0.308510 0.449649 H\n0.012890 0.425014 0.417390 H\n0.251825 0.439713 0.609871 H\n0.500988 0.266644 0.022988 C\n0.395397 0.059915 0.921538 C\n0.282296 0.260877 0.825419 C\n0.159326 0.041114 0.725630 C\n0.918075 0.010645 0.528382 C\n0.804858 0.211574 0.432268 C\n0.699315 0.004821 0.330822 C\n0.041051 0.230414 0.628168 C\n0.326281 0.194023 0.102703 O\n0.439577 0.759090 0.329569 O\n0.874061 0.077429 0.251116 O\n0.760741 0.512360 0.024238 O\n","nsites":25,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.334775745777662,"density_atomic":0.12351430022084804,"volume":202.40571298464303,"volume_molar":4.875662776886721,"formula_full":"Cd1 H12 C8 O4","formula_reduced":"CdH12(C2O)4","formula_anonymous":"AB4C8D12","energy_above_hull":4.42212095,"spacegroup":2},{"id":"jvasp-103975","created_at":"2022-09-04T14:36:40.928176Z","updated_at":"2022-09-04T14:36:40.928199Z","structure_string":"Cd1 H12 C8 O4\n1.0\n4.018815 -0.061494 -0.397828\n-0.995008 4.142255 -0.038612\n-0.158509 0.002617 12.091583\nCd H C O\n1 12 8 4\ndirect\n0.243137 0.742256 0.184350 Cd\n0.669347 0.795640 0.575292 H\n0.281992 0.911884 0.944440 H\n0.710657 0.027710 0.909859 H\n0.998744 0.871073 0.754949 H\n0.401613 0.935655 0.705079 H\n0.896821 0.362853 0.651712 H\n0.034406 0.824014 0.506463 H\n0.172492 0.418843 0.850499 H\n0.582604 0.488590 0.803878 H\n0.442026 0.928780 0.408723 H\n0.621566 0.331479 0.461684 H\n0.279559 0.392020 0.591187 H\n0.598375 0.339663 0.030979 C\n0.489988 0.119305 0.927826 C\n0.366326 0.297012 0.826922 C\n0.210223 0.061667 0.727985 C\n0.868693 0.968314 0.536045 C\n0.682837 0.107424 0.436091 C\n0.887424 0.175551 0.337568 C\n0.069250 0.219325 0.625761 C\n0.418698 0.282696 0.113643 O\n0.121636 0.434881 0.338123 O\n0.817782 0.956874 0.257572 O\n0.856999 0.580428 0.030151 O\n","nsites":25,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.359461338951825,"density_atomic":0.12482021740452501,"volume":200.2880664674575,"volume_molar":4.82465171526106,"formula_full":"Cd1 H12 C8 O4","formula_reduced":"CdH12(C2O)4","formula_anonymous":"AB4C8D12","energy_above_hull":4.42217255,"spacegroup":1},{"id":"jvasp-112181","created_at":"2022-09-04T14:38:45.122359Z","updated_at":"2022-09-04T14:38:45.122378Z","structure_string":"Cd1 H12 C8 O4\n1.0\n3.815931 0.032665 -0.479452\n-0.586659 4.304817 -0.610692\n0.148730 -0.181590 12.703338\nCd H C O\n1 12 8 4\ndirect\n0.043684 0.135006 0.167166 Cd\n0.410122 0.187868 0.517249 H\n0.116132 0.304016 0.897339 H\n0.562353 0.338219 0.949422 H\n0.265969 0.255971 0.709254 H\n0.720373 0.292415 0.753303 H\n0.352763 0.722897 0.620158 H\n0.870600 0.260431 0.556699 H\n0.246543 0.794730 0.815187 H\n0.695090 0.811515 0.864884 H\n0.434383 0.655095 0.424387 H\n0.889778 0.736108 0.465277 H\n0.807819 0.772693 0.665155 H\n0.286611 0.680901 0.025626 C\n0.352729 0.473931 0.925177 C\n0.452309 0.649236 0.835519 C\n0.503355 0.428174 0.734342 C\n0.633800 0.373900 0.539746 C\n0.669926 0.544622 0.444619 C\n0.750521 0.350011 0.343551 C\n0.575684 0.594379 0.640216 C\n0.061837 0.585354 0.084265 O\n0.616390 0.405520 0.251451 O\n0.968241 0.152517 0.348599 O\n0.441646 0.960469 0.049069 O\n","nsites":25,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.263823545463599,"density_atomic":0.11976078711074764,"volume":208.74946301815376,"volume_molar":5.028474599478947,"formula_full":"Cd1 H12 C8 O4","formula_reduced":"CdH12(C2O)4","formula_anonymous":"AB4C8D12","energy_above_hull":4.42222295,"spacegroup":1}]}