{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=128","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=126","results":[{"id":"jvasp-42714","created_at":"2022-09-04T14:37:13.472412Z","updated_at":"2022-09-04T14:37:13.472438Z","structure_string":"Fe8 O10 F6\n1.0\n4.522991 -0.004341 -0.024087\n-0.146195 7.428063 0.004680\n-0.200978 -1.862183 7.194057\nFe O F\n8 10 6\ndirect\n0.462981 0.760684 0.743881 Fe\n0.500000 0.000000 0.500000 Fe\n0.500000 0.500000 -0.000000 Fe\n0.537019 0.239316 0.256119 Fe\n0.042903 0.888364 0.118900 Fe\n0.027579 0.617244 0.347602 Fe\n0.972421 0.382756 0.652398 Fe\n0.957097 0.111636 0.881100 Fe\n0.200765 0.908364 0.903131 O\n0.213306 0.661493 0.139382 O\n0.304679 0.535740 0.778926 O\n0.298970 0.777601 0.516373 O\n0.307687 0.032419 0.279281 O\n0.695322 0.464260 0.221074 O\n0.692314 0.967581 0.720719 O\n0.786694 0.338507 0.860618 O\n0.799235 0.091636 0.096869 O\n0.701030 0.222399 0.483627 O\n0.192355 0.148985 0.669028 F\n0.796921 0.606815 0.590542 F\n0.807645 0.851015 0.330972 F\n0.725202 0.733375 0.964172 F\n0.274799 0.266625 0.035828 F\n0.203079 0.393185 0.409458 F\n","nsites":24,"nelements":3,"elements":["Fe","O","F"],"chemical_system":"F-Fe-O","density":4.951867017272989,"density_atomic":0.09930013275848808,"volume":241.69151977239935,"volume_molar":6.064584802365468,"formula_full":"Fe8 O10 F6","formula_reduced":"Fe4O5F3","formula_anonymous":"A3B4C5","energy_above_hull":2.439891695625,"spacegroup":2},{"id":"jvasp-51436","created_at":"2022-09-04T14:37:13.668054Z","updated_at":"2022-09-04T14:37:13.668082Z","structure_string":"Ti2 Zn2 O6\n1.0\n5.521779 -0.064338 -0.066075\n2.036437 5.149339 -0.022077\n2.469572 1.540398 4.982818\nTi Zn O\n2 2 6\ndirect\n0.245465 0.095866 0.918409 Ti\n0.754534 0.904131 0.081594 Ti\n0.553940 0.413860 0.259165 Zn\n0.446059 0.586141 0.740836 Zn\n0.289137 0.358944 0.608702 O\n0.105436 0.853689 0.843900 O\n0.548564 0.773225 0.956920 O\n0.710865 0.641057 0.391297 O\n0.894565 0.146310 0.156101 O\n0.451436 0.226774 0.043081 O\n","nsites":10,"nelements":3,"elements":["Ti","Zn","O"],"chemical_system":"O-Ti-Zn","density":3.74139897469829,"density_atomic":0.06985379953129232,"volume":143.15613563039346,"volume_molar":8.621063994238808,"formula_full":"Ti2 Zn2 O6","formula_reduced":"TiZnO3","formula_anonymous":"ABC3","energy_above_hull":1.5300338466666663,"spacegroup":2},{"id":"jvasp-42359","created_at":"2022-09-04T14:37:13.882882Z","updated_at":"2022-09-04T14:37:13.882900Z","structure_string":"Mn6 O8 F4\n1.0\n5.412021 -0.005188 0.017894\n1.675724 5.216328 -0.009855\n2.142788 1.494121 6.587727\nMn O F\n6 8 4\ndirect\n0.500000 0.500000 0.000000 Mn\n0.858222 0.797019 0.154166 Mn\n0.500000 0.500000 0.500000 Mn\n0.855583 0.848209 0.672183 Mn\n0.144417 0.151791 0.327817 Mn\n0.141777 0.202980 0.845835 Mn\n0.852044 0.495616 0.830565 O\n0.147955 0.504384 0.169436 O\n0.804862 0.191934 0.500923 O\n0.390405 0.411324 0.795297 O\n0.939231 0.947535 0.869127 O\n0.609594 0.588676 0.204703 O\n0.195138 0.808065 0.499077 O\n0.060768 0.052464 0.130874 O\n0.747633 0.737525 0.467725 F\n0.531578 0.096261 0.182692 F\n0.252367 0.262474 0.532275 F\n0.468421 0.903738 0.817309 F\n","nsites":18,"nelements":3,"elements":["Mn","O","F"],"chemical_system":"F-Mn-O","density":4.7649815145267675,"density_atomic":0.09679544115327644,"volume":185.95917106774522,"volume_molar":6.221512798793785,"formula_full":"Mn6 O8 F4","formula_reduced":"Mn3(O2F)2","formula_anonymous":"A2B3C4","energy_above_hull":2.6760318099042144,"spacegroup":2},{"id":"jvasp-9207","created_at":"2022-09-04T14:37:14.283627Z","updated_at":"2022-09-04T14:37:14.283646Z","structure_string":"Ca4 Fe4 O8\n1.0\n-3.263694 0.023108 -0.024718\n0.035408 7.740005 0.023734\n-0.046424 -2.475272 -7.460279\nCa Fe O\n4 4 8\ndirect\n0.754266 0.215842 0.057706 Ca\n0.269754 0.812367 0.922213 Ca\n0.274696 0.079185 0.674249 Ca\n0.749335 0.949017 0.305666 Ca\n0.247080 0.576969 0.184981 Fe\n0.207809 0.355751 0.436385 Fe\n0.816237 0.672448 0.543547 Fe\n0.777011 0.451247 0.794933 Fe\n0.310002 0.568277 0.669052 O\n0.246185 0.805069 0.428370 O\n0.777856 0.223125 0.551542 O\n0.714096 0.459927 0.310873 O\n0.768351 0.679994 0.057455 O\n0.250592 0.081091 0.181569 O\n0.255663 0.348207 0.922459 O\n0.773431 0.947109 0.798342 O\n","nsites":16,"nelements":3,"elements":["Ca","Fe","O"],"chemical_system":"Ca-Fe-O","density":4.5132714785041355,"density_atomic":0.08498803531857084,"volume":188.26179402812738,"volume_molar":7.085868896046941,"formula_full":"Ca4 Fe4 O8","formula_reduced":"CaFeO2","formula_anonymous":"ABC2","energy_above_hull":1.4273482299999998,"spacegroup":2},{"id":"jvasp-10150","created_at":"2022-09-04T14:37:15.147017Z","updated_at":"2022-09-04T14:37:15.147028Z","structure_string":"K2 S2 O8\n1.0\n5.068557 0.076910 -0.124033\n-0.095819 5.478476 -0.124438\n-1.882941 -1.917234 6.539809\nK S O\n2 2 8\ndirect\n0.369712 0.192616 0.272162 K\n0.630288 0.807385 0.727839 K\n0.095842 0.284220 0.747408 S\n0.904158 0.715782 0.252592 S\n0.218502 0.096277 0.847616 O\n0.781499 0.903725 0.152385 O\n0.810639 0.208730 0.618870 O\n0.189362 0.791271 0.381130 O\n0.914442 0.456420 0.058596 O\n0.085559 0.543582 0.941405 O\n0.731346 0.596099 0.337234 O\n0.268655 0.403902 0.662767 O\n","nsites":12,"nelements":3,"elements":["K","S","O"],"chemical_system":"K-O-S","density":2.5055825308921618,"density_atomic":0.06698225903516804,"volume":179.15191534074089,"volume_molar":8.990650430046209,"formula_full":"K2 S2 O8","formula_reduced":"KSO4","formula_anonymous":"ABC4","energy_above_hull":1.7039386666666672,"spacegroup":2},{"id":"jvasp-34663","created_at":"2022-09-04T14:37:14.949678Z","updated_at":"2022-09-04T14:37:14.949711Z","structure_string":"Rb2 S2 O8 F2\n1.0\n5.492050 0.025328 0.057022\n-0.359228 5.501961 -0.010196\n-2.087658 -1.501493 7.016097\nRb S O F\n2 2 8 2\ndirect\n0.107947 0.336226 0.245272 Rb\n0.892052 0.663775 0.754728 Rb\n0.381809 0.225305 0.790777 S\n0.618191 0.774696 0.209222 S\n0.160604 0.185642 0.856579 O\n0.648570 0.615798 0.345911 O\n0.371304 0.738933 0.067846 O\n0.351429 0.384203 0.654089 O\n0.568919 0.054009 0.317692 O\n0.431080 0.945992 0.682308 O\n0.839396 0.814358 0.143421 O\n0.628695 0.261067 0.932153 O\n0.796242 0.149014 0.488703 F\n0.203757 0.850987 0.511297 F\n","nsites":14,"nelements":4,"elements":["Rb","S","O","F"],"chemical_system":"F-O-Rb-S","density":3.131454281176245,"density_atomic":0.0658291513200705,"volume":212.67173766117764,"volume_molar":9.148136713352892,"formula_full":"Rb2 S2 O8 F2","formula_reduced":"RbSO4F","formula_anonymous":"ABCD4","energy_above_hull":1.5058306117857143,"spacegroup":2},{"id":"jvasp-103870","created_at":"2022-09-04T14:37:14.999565Z","updated_at":"2022-09-04T14:37:14.999591Z","structure_string":"Sn1 H18 C10 O4\n1.0\n4.858637 0.078362 -0.647931\n-2.426168 7.108811 -1.326587\n-0.029732 0.122809 8.454368\nSn H C O\n1 18 10 4\ndirect\n0.838615 0.700547 0.319283 Sn\n0.595853 0.372067 0.906932 H\n0.248509 0.024425 0.462648 H\n0.768881 0.335525 0.240099 H\n0.428756 0.376690 0.175831 H\n0.544146 0.370789 0.385294 H\n0.574585 0.233181 0.714885 H\n0.132866 0.030313 0.253209 H\n0.138663 0.442612 0.789386 H\n0.908311 0.065561 0.398513 H\n0.684346 0.540008 0.637996 H\n0.592660 0.678148 0.794868 H\n0.992810 0.861058 0.000564 H\n0.084483 0.722894 0.843707 H\n0.538461 0.958439 0.849142 H\n0.531708 0.084040 0.040957 H\n0.102493 0.167849 0.923598 H\n0.081260 0.028947 0.731566 H\n0.145416 0.317047 0.597555 H\n0.235018 0.117271 0.841950 C\n0.392377 -0.000604 0.925464 C\n0.177866 0.827005 0.958438 C\n0.499286 0.574062 0.680120 C\n0.284740 0.401660 0.713059 C\n0.301542 0.729875 0.079374 C\n0.375658 0.671225 0.559200 C\n0.062117 -0.007020 0.363982 C\n0.615053 0.408122 0.274557 C\n0.442077 0.283757 0.796546 C\n0.104734 0.650270 0.539717 O\n0.134591 0.627405 0.155302 O\n0.572463 0.750831 0.098841 O\n0.542652 0.773711 0.483304 O\n","nsites":33,"nelements":4,"elements":["Sn","H","C","O"],"chemical_system":"C-H-O-Sn","density":1.8099372707542996,"density_atomic":0.1120677906209014,"volume":294.4646255375117,"volume_molar":5.373658860083595,"formula_full":"Sn1 H18 C10 O4","formula_reduced":"SnH18(C5O2)2","formula_anonymous":"AB4C10D18","energy_above_hull":4.552645627272727,"spacegroup":2},{"id":"jvasp-10571","created_at":"2022-09-04T14:37:15.302444Z","updated_at":"2022-09-04T14:37:15.302452Z","structure_string":"Rb2 Sb4 Se8\n1.0\n6.473446 0.147010 -0.005126\n1.835547 6.891353 -0.052938\n0.816405 1.464322 9.575227\nRb Sb Se\n2 4 8\ndirect\n0.175400 0.185223 0.560155 Rb\n0.824601 0.814776 0.439845 Rb\n0.844072 0.812856 0.955276 Sb\n0.155929 0.187144 0.044724 Sb\n0.446196 0.598505 0.167275 Sb\n0.553805 0.401494 0.832725 Sb\n0.228302 0.852447 0.880265 Se\n0.771698 0.147552 0.119735 Se\n0.320611 0.933091 0.273628 Se\n0.679390 0.066908 0.726372 Se\n0.390971 0.600292 0.584256 Se\n0.609030 0.399707 0.415744 Se\n0.084934 0.491330 0.212880 Se\n0.915067 0.508670 0.787120 Se\n","nsites":14,"nelements":3,"elements":["Rb","Sb","Se"],"chemical_system":"Rb-Sb-Se","density":5.037868249468242,"density_atomic":0.03293456984544072,"volume":425.0852543604143,"volume_molar":18.285165976848706,"formula_full":"Rb2 Sb4 Se8","formula_reduced":"Rb(SbSe2)2","formula_anonymous":"AB2C4","energy_above_hull":1.2026508095238095,"spacegroup":2},{"id":"jvasp-9516","created_at":"2022-09-04T14:37:15.774937Z","updated_at":"2022-09-04T14:37:15.774967Z","structure_string":"Zn2 Fe2 P2 O10\n1.0\n5.148941 -0.239037 -0.151130\n-0.907486 5.501986 0.131297\n-2.047597 -2.154808 6.287172\nZn Fe P O\n2 2 2 10\ndirect\n0.274505 0.164772 0.785523 Zn\n0.733990 0.825066 0.243622 Zn\n0.004259 0.494905 0.514549 Fe\n0.004244 0.494931 0.014549 Fe\n0.669418 0.846638 0.748590 P\n0.339079 0.143207 0.280515 P\n0.742659 0.720458 0.926216 O\n0.906207 0.864188 0.651088 O\n0.265833 0.269410 0.102902 O\n0.102282 0.125660 0.378013 O\n0.627841 0.290396 0.463865 O\n0.353953 0.865196 0.179562 O\n0.380661 0.699434 0.565239 O\n0.654541 0.124652 0.849532 O\n0.885470 0.536058 0.251994 O\n0.123031 0.453777 0.777110 O\n","nsites":16,"nelements":4,"elements":["Zn","Fe","P","O"],"chemical_system":"Fe-O-P-Zn","density":4.375292720561643,"density_atomic":0.09076940257914815,"volume":176.27085279148432,"volume_molar":6.634549296222234,"formula_full":"Zn2 Fe2 P2 O10","formula_reduced":"ZnFePO5","formula_anonymous":"ABCD5","energy_above_hull":2.2296548625,"spacegroup":2},{"id":"jvasp-104017","created_at":"2022-09-04T14:37:16.012368Z","updated_at":"2022-09-04T14:37:16.012386Z","structure_string":"H12 Pb1 C8 O4\n1.0\n3.973777 -0.075285 -0.191299\n-0.907342 4.236377 -0.083682\n-0.186372 0.042976 12.961316\nH Pb C O\n12 1 8 4\ndirect\n0.498668 0.236453 0.542486 H\n0.062634 0.143524 0.574849 H\n0.033088 0.161987 0.160957 H\n0.604612 0.093873 0.198632 H\n0.408442 0.717720 0.450868 H\n0.260902 0.194501 0.351189 H\n0.178744 0.684750 0.259778 H\n0.752395 0.617107 0.298290 H\n0.950532 0.667888 0.074594 H\n0.514580 0.575240 0.107022 H\n-0.020076 0.649448 0.488509 H\n0.834514 0.126741 0.389674 H\n0.006533 0.905760 0.824752 Pb\n0.385573 0.542420 0.657712 C\n0.279737 0.340263 0.559847 C\n0.183287 0.529374 0.467629 C\n0.057710 0.316138 0.371419 C\n0.955519 0.495403 0.278048 C\n0.829810 0.282148 0.181851 C\n0.733365 0.471265 0.089633 C\n0.627204 0.269076 0.991786 C\n0.234098 0.452420 0.741150 O\n0.615710 0.798404 0.655784 O\n0.778331 0.359028 0.908287 O\n0.397079 0.013107 -0.006219 O\n","nsites":25,"nelements":4,"elements":["H","Pb","C","O"],"chemical_system":"C-H-O-Pb","density":2.9006894237234824,"density_atomic":0.11511169542842009,"volume":217.18036474882564,"volume_molar":5.231562907302281,"formula_full":"H12 Pb1 C8 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F\n","nsites":16,"nelements":4,"elements":["V","Zn","S","F"],"chemical_system":"F-S-V-Zn","density":3.011629917182102,"density_atomic":0.05960854317930046,"volume":268.41790029782385,"volume_molar":10.102814863107133,"formula_full":"V2 Zn2 S2 F10","formula_reduced":"VZnSF5","formula_anonymous":"ABCD5","energy_above_hull":0.2848770015625,"spacegroup":2}]}