{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=79","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=77","results":[{"id":"jvasp-20246","created_at":"2022-09-04T14:37:39.761447Z","updated_at":"2022-09-04T14:37:39.761469Z","structure_string":"Nb6 Os2\n1.0\n5.182866 -0.000000 0.000000\n0.000000 5.182866 0.000000\n0.000000 0.000000 5.182866\nNb Os\n6 2\ndirect\n0.250000 0.000000 0.500000 Nb\n0.750001 0.000000 0.500000 Nb\n0.000000 0.500000 0.250000 Nb\n0.000000 0.500000 0.750001 Nb\n0.500000 0.750001 0.000000 Nb\n0.500000 0.250000 0.000000 Nb\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n","nsites":8,"nelements":2,"elements":["Nb","Os"],"chemical_system":"Nb-Os","density":11.18651721272269,"density_atomic":0.05746190837877168,"volume":139.22266464361743,"volume_molar":10.480231043326743,"formula_full":"Nb6 Os2","formula_reduced":"Nb3Os","formula_anonymous":"AB3","energy_above_hull":5.5399733,"spacegroup":223},{"id":"jvasp-20516","created_at":"2022-09-04T14:37:36.170669Z","updated_at":"2022-09-04T14:37:36.170697Z","structure_string":"Nb6 Os2\n1.0\n5.182866 -0.000000 -0.000000\n0.000000 5.182866 -0.000000\n0.000000 -0.000000 5.182866\nNb Os\n6 2\ndirect\n0.250000 0.000000 0.500000 Nb\n0.750001 0.000000 0.500000 Nb\n0.000000 0.500000 0.250000 Nb\n0.000000 0.500000 0.750001 Nb\n0.500000 0.750001 0.000000 Nb\n0.500000 0.250000 0.000000 Nb\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n","nsites":8,"nelements":2,"elements":["Nb","Os"],"chemical_system":"Nb-Os","density":11.18651721272269,"density_atomic":0.05746190837877168,"volume":139.22266464361743,"volume_molar":10.480231043326743,"formula_full":"Nb6 Os2","formula_reduced":"Nb3Os","formula_anonymous":"AB3","energy_above_hull":5.5399733,"spacegroup":223},{"id":"jvasp-119127","created_at":"2022-09-04T14:38:35.167921Z","updated_at":"2022-09-04T14:38:35.167946Z","structure_string":"V3 Cr3 B8\n1.0\n2.955556 0.000000 0.000000\n0.000000 2.991580 0.000000\n-0.000000 0.000000 13.061576\nV Cr B\n3 3 8\ndirect\n0.000000 0.000000 0.810697 V\n0.500001 0.000000 0.001745 V\n-0.000000 0.500000 0.498641 V\n0.000000 0.000000 0.187097 Cr\n0.500001 0.500000 0.687769 Cr\n0.500001 0.500000 0.312901 Cr\n0.500001 0.000000 0.432007 B\n-0.000000 0.500000 0.935193 B\n-0.000000 0.500000 0.068409 B\n0.500001 0.000000 0.565269 B\n0.000000 0.000000 0.359610 B\n0.500001 0.500000 0.863406 B\n0.500001 0.500000 0.140803 B\n0.000000 0.000000 0.636454 B\n","nsites":14,"nelements":3,"elements":["V","Cr","B"],"chemical_system":"B-Cr-V","density":5.683834127825002,"density_atomic":0.12122512491883612,"volume":115.48761042212513,"volume_molar":4.967733185700576,"formula_full":"V3 Cr3 B8","formula_reduced":"V3Cr3B8","formula_anonymous":"A3B3C8","energy_above_hull":5.539661819047619,"spacegroup":25},{"id":"jvasp-21611","created_at":"2022-09-04T14:38:34.231402Z","updated_at":"2022-09-04T14:38:34.231413Z","structure_string":"Sc2 B8 Os6\n1.0\n2.966026 0.000000 -0.000000\n-1.483013 5.933219 0.000000\n0.000000 0.000000 9.907034\nSc B Os\n2 8 6\ndirect\n0.500001 -0.000000 0.000000 Sc\n0.500001 -0.000000 0.500000 Sc\n0.628199 0.256396 0.250000 B\n0.371804 0.743604 0.750000 B\n0.348850 0.697699 0.250000 B\n0.651152 0.302302 0.750000 B\n0.157302 0.314603 0.891789 B\n0.842700 0.685397 0.391789 B\n0.842700 0.685397 0.108210 B\n0.157302 0.314603 0.608210 B\n0.199890 0.399779 0.107954 Os\n0.012886 0.025774 0.750000 Os\n0.987116 0.974227 0.250000 Os\n0.800112 0.600221 0.892046 Os\n0.800112 0.600221 0.607954 Os\n0.199890 0.399779 0.392046 Os\n","nsites":16,"nelements":3,"elements":["Sc","B","Os"],"chemical_system":"B-Os-Sc","density":12.551133976502111,"density_atomic":0.09177216910279205,"volume":174.34479490267623,"volume_molar":6.562055597982791,"formula_full":"Sc2 B8 Os6","formula_reduced":"ScB4Os3","formula_anonymous":"AB3C4","energy_above_hull":5.539523822916667,"spacegroup":63},{"id":"jvasp-107680","created_at":"2022-09-04T14:36:52.868627Z","updated_at":"2022-09-04T14:36:52.868664Z","structure_string":"Nb3 Os1\n1.0\n3.971301 0.000000 2.292832\n1.323767 3.744178 2.292832\n-0.000000 0.000000 4.585663\nNb Os\n3 1\ndirect\n0.250000 0.250000 0.250000 Nb\n0.750000 0.750000 0.749999 Nb\n0.500000 0.500000 0.499999 Nb\n0.000000 0.000000 0.000000 Os\n","nsites":4,"nelements":2,"elements":["Nb","Os"],"chemical_system":"Nb-Os","density":11.420455177702134,"density_atomic":0.05866358014616293,"volume":68.18540549407011,"volume_molar":10.26555274157419,"formula_full":"Nb3 Os1","formula_reduced":"Nb3Os","formula_anonymous":"AB3","energy_above_hull":5.5388508000000005,"spacegroup":225},{"id":"jvasp-56528","created_at":"2022-09-04T14:37:33.975890Z","updated_at":"2022-09-04T14:37:33.975922Z","structure_string":"Cd2 Fe1 C6 N6\n1.0\n3.161556 -5.475975 0.000000\n3.161556 5.475975 -0.000000\n-0.000000 0.000000 6.377010\nCd Fe C N\n2 1 6 6\ndirect\n0.333334 0.666668 0.500144 Cd\n0.666668 0.333334 0.499856 Cd\n0.000000 0.000000 0.000000 Fe\n0.236467 -0.000078 0.175674 C\n0.763457 0.763535 0.175674 C\n0.763534 0.000078 0.824326 C\n0.000078 0.236544 0.175674 C\n0.236544 0.236467 0.824326 C\n-0.000078 0.763457 0.824326 C\n0.377960 0.999913 0.296760 N\n0.621954 0.622041 0.296760 N\n0.000088 0.378048 0.296760 N\n0.999914 0.621954 0.703240 N\n0.378048 0.377960 0.703240 N\n0.622041 0.000088 0.703240 N\n","nsites":15,"nelements":4,"elements":["Cd","Fe","C","N"],"chemical_system":"C-Cd-Fe-N","density":3.2846860123371737,"density_atomic":0.06793316203464807,"volume":220.80526727652577,"volume_molar":8.864802667257734,"formula_full":"Cd2 Fe1 C6 N6","formula_reduced":"Cd2Fe(CN)6","formula_anonymous":"AB2C6D6","energy_above_hull":5.538644966666666,"spacegroup":162},{"id":"jvasp-101805","created_at":"2022-09-04T14:37:14.116433Z","updated_at":"2022-09-04T14:37:14.116456Z","structure_string":"H20 C24 S2\n1.0\n6.216900 -0.019482 0.355487\n2.055296 7.752038 2.611220\n0.051639 0.103696 9.016453\nH C S\n20 24 2\ndirect\n0.681659 0.242313 0.849398 H\n0.174501 0.012784 0.629573 H\n0.674501 0.512784 0.629572 H\n0.511704 0.772938 0.730964 H\n0.011704 0.272938 0.730964 H\n0.005289 0.542437 0.510513 H\n0.849356 0.314130 0.470771 H\n0.349354 0.814130 0.470770 H\n0.747372 0.502664 0.917346 H\n0.247372 0.002663 0.917346 H\n0.505289 0.042437 0.510512 H\n0.000892 0.744464 0.139986 H\n0.245156 0.316231 0.367860 H\n0.745155 0.816231 0.367860 H\n0.665523 0.261535 0.365716 H\n0.165523 0.761534 0.365715 H\n0.016240 0.498670 0.973686 H\n0.516241 0.998671 0.973686 H\n0.181659 0.742313 0.849398 H\n0.500893 0.244463 0.139986 H\n0.154047 0.476807 0.585036 C\n0.654048 0.976808 0.585035 C\n0.346652 0.239454 0.805635 C\n0.846653 0.739454 0.805635 C\n0.338997 0.546660 0.554756 C\n0.528621 0.460217 0.651579 C\n0.532466 0.308768 0.775104 C\n0.032467 0.808768 0.775105 C\n0.028622 0.960217 0.651580 C\n0.657675 0.825461 0.708891 C\n0.838998 0.046660 0.554756 C\n0.157674 0.325461 0.708892 C\n0.704047 0.751122 0.291019 C\n0.331200 0.713936 0.422204 C\n0.845703 0.580827 0.945451 C\n0.345703 0.080827 0.945451 C\n0.009127 0.200381 0.303287 C\n0.509126 0.700381 0.303286 C\n0.252032 0.132387 0.086250 C\n0.752032 0.632388 0.086250 C\n0.204048 0.251121 0.291019 C\n0.341348 0.212692 0.168422 C\n0.841347 0.712692 0.168421 C\n0.831200 0.213937 0.422205 C\n0.494865 0.606276 0.159782 S\n0.994866 0.106276 0.159782 S\n","nsites":46,"nelements":3,"elements":["H","C","S"],"chemical_system":"C-H-S","density":1.4282229368304018,"density_atomic":0.10620019133238362,"volume":433.1442290535048,"volume_molar":5.670555471178017,"formula_full":"H20 C24 S2","formula_reduced":"H10C12S","formula_anonymous":"AB10C12","energy_above_hull":5.536464782608695,"spacegroup":1},{"id":"jvasp-101866","created_at":"2022-09-04T14:36:47.572921Z","updated_at":"2022-09-04T14:36:47.572950Z","structure_string":"H10 C16 N2 O4\n1.0\n4.012079 0.069107 0.197043\n1.677582 6.920680 1.567909\n0.395676 0.012248 11.201258\nH C N O\n10 16 2 4\ndirect\n0.190618 0.777453 0.043898 H\n0.620755 0.794175 0.308134 H\n0.337263 0.786959 0.688861 H\n0.130190 0.141051 0.643138 H\n0.691001 0.277217 0.544009 H\n0.387350 0.149949 0.259114 H\n0.888095 0.650218 0.759212 H\n0.836120 0.287102 0.188854 H\n0.629151 0.641179 0.143146 H\n0.121395 0.294440 0.808232 H\n0.221516 0.169644 0.445707 C\n0.505787 0.553947 0.539572 C\n0.478915 0.765812 0.501221 C\n0.351259 0.867428 0.594940 C\n0.509199 0.869592 0.381155 C\n0.378576 0.071364 0.353842 C\n0.227219 0.066495 0.568250 C\n0.025664 0.379376 0.416824 C\n0.850529 0.367591 0.094956 C\n0.978646 0.266011 0.001254 C\n0.009464 0.369828 0.881230 C\n0.878897 0.571604 0.853918 C\n0.726542 0.566661 0.068269 C\n0.721341 0.669852 0.945744 C\n0.525515 0.879588 0.916822 C\n0.005506 0.054145 0.039543 C\n0.237058 0.905618 0.995487 N\n0.737330 0.405383 0.495548 N\n0.102311 0.506722 0.335407 O\n0.602283 0.006911 0.835415 O\n0.799404 0.999541 0.119933 O\n0.299722 0.499402 0.619996 O\n","nsites":32,"nelements":4,"elements":["H","C","N","O"],"chemical_system":"C-H-N-O","density":1.5805721560791313,"density_atomic":0.10350983487927296,"volume":309.14936766465416,"volume_molar":5.817940649817312,"formula_full":"H10 C16 N2 O4","formula_reduced":"H5C8NO2","formula_anonymous":"AB2C5D8","energy_above_hull":5.533801890625001,"spacegroup":1},{"id":"jvasp-112040","created_at":"2022-09-04T14:38:42.693280Z","updated_at":"2022-09-04T14:38:42.693313Z","structure_string":"H10 C16 N2 O4\n1.0\n5.037053 0.339335 -0.010604\n-0.039527 5.753958 -0.046616\n0.022902 -0.017691 10.589655\nH C N O\n10 16 2 4\ndirect\n0.157172 0.936818 0.319394 H\n0.860171 0.058981 0.134871 H\n0.718741 0.620459 0.737078 H\n0.400138 0.947156 0.799103 H\n0.131224 0.420928 0.070931 H\n0.184867 0.749709 0.069810 H\n0.198825 0.260816 0.328459 H\n0.711438 0.122624 0.651252 H\n0.397714 0.451440 0.590625 H\n0.877670 0.568895 0.263417 H\n0.606567 0.021992 0.973351 C\n0.144873 0.436628 0.878793 C\n0.832264 0.964645 0.046715 C\n0.011250 0.785938 0.010778 C\n0.966457 0.652626 0.901725 C\n0.751526 0.718435 0.823520 C\n0.571813 0.903774 0.858476 C\n0.407443 0.174616 0.043697 C\n0.021843 0.295115 0.385554 C\n0.844410 0.473445 0.349649 C\n0.970156 0.158895 0.491146 C\n0.750001 0.222601 0.567152 C\n0.572534 0.408728 0.532852 C\n0.613799 0.528586 0.420390 C\n0.418741 0.680481 0.348662 C\n0.146327 0.942075 0.512370 C\n0.241671 0.854466 0.395472 N\n0.226337 0.342493 0.995566 N\n0.206371 0.349838 0.776032 O\n0.194819 0.848718 0.613991 O\n0.415916 0.654088 0.232248 O\n0.400444 0.152879 0.160091 O\n","nsites":32,"nelements":4,"elements":["H","C","N","O"],"chemical_system":"C-H-N-O","density":1.591333308656356,"density_atomic":0.10421457026392149,"volume":307.05879148146545,"volume_molar":5.778597699677731,"formula_full":"H10 C16 N2 O4","formula_reduced":"H5C8NO2","formula_anonymous":"AB2C5D8","energy_above_hull":5.533773765625001,"spacegroup":1},{"id":"jvasp-51217","created_at":"2022-09-04T14:37:04.535056Z","updated_at":"2022-09-04T14:37:04.535076Z","structure_string":"Y1 Rh1 W2\n1.0\n0.000004 3.255039 3.255035\n3.255045 -0.000003 3.255042\n3.255041 3.255043 -0.000000\nY Rh W\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Rh\n0.749999 0.750000 0.750001 W\n0.250001 0.250000 0.249999 W\n","nsites":4,"nelements":3,"elements":["Y","Rh","W"],"chemical_system":"Rh-W-Y","density":13.469244050361878,"density_atomic":0.05799101889965085,"volume":68.97619796820095,"volume_molar":10.384609331353301,"formula_full":"Y1 Rh1 W2","formula_reduced":"YRhW2","formula_anonymous":"ABC2","energy_above_hull":5.531732112499999,"spacegroup":225},{"id":"jvasp-112726","created_at":"2022-09-04T14:38:41.946661Z","updated_at":"2022-09-04T14:38:41.946684Z","structure_string":"Mn8 Ir2 N8\n1.0\n5.196009 -0.026889 2.120587\n2.214870 4.378905 2.938358\n0.009296 0.024164 7.752843\nMn Ir N\n8 2 8\ndirect\n0.737786 0.582830 0.224801 Mn\n0.262216 0.417168 0.775200 Mn\n0.694349 0.204073 0.018428 Mn\n0.305653 0.795925 0.981572 Mn\n0.754655 0.515222 0.579730 Mn\n0.245347 0.484776 0.420270 Mn\n0.287381 0.950865 0.591507 Mn\n0.712621 0.049133 0.408494 Mn\n0.208387 0.060305 0.220789 Ir\n0.791615 0.939693 0.779212 Ir\n0.953334 0.665757 0.609582 N\n0.046668 0.334241 0.390419 N\n0.940058 0.800338 0.024255 N\n0.059944 0.199659 0.975746 N\n0.471192 0.559914 0.807323 N\n0.528810 0.440084 0.192678 N\n0.560282 0.866832 0.361425 N\n0.439720 0.133166 0.638575 N\n","nsites":18,"nelements":3,"elements":["Mn","Ir","N"],"chemical_system":"Ir-Mn-N","density":8.805040396317537,"density_atomic":0.10197240030606947,"volume":176.51835149484685,"volume_molar":5.9056575523618005,"formula_full":"Mn8 Ir2 N8","formula_reduced":"Mn4IrN4","formula_anonymous":"AB4C4","energy_above_hull":5.531525896168581,"spacegroup":2},{"id":"jvasp-100743","created_at":"2022-09-04T14:36:35.586939Z","updated_at":"2022-09-04T14:36:35.586952Z","structure_string":"Nb2 Tc1 Os1\n1.0\n3.915784 -0.000000 2.260779\n1.305261 3.691837 2.260779\n-0.000000 -0.000000 4.521558\nNb Tc Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Nb\n0.749999 0.750001 0.750001 Nb\n0.000000 0.000000 0.000000 Tc\n0.499999 0.500000 0.500001 Os\n","nsites":4,"nelements":3,"elements":["Nb","Tc","Os"],"chemical_system":"Nb-Os-Tc","density":12.04251688298391,"density_atomic":0.06119425327712421,"volume":65.36561500122578,"volume_molar":9.841023360033729,"formula_full":"Nb2 Tc1 Os1","formula_reduced":"Nb2TcOs","formula_anonymous":"ABC2","energy_above_hull":5.530841325000001,"spacegroup":225}]}