{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4365","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4363","results":[{"id":"jvasp-57959","created_at":"2022-09-04T14:36:52.277341Z","updated_at":"2022-09-04T14:36:52.277367Z","structure_string":"Zn1 Fe4 O8\n1.0\n2.825350 -0.000871 -0.000439\n-1.410841 6.913422 0.306113\n-1.412159 -0.849439 6.678501\nZn Fe O\n1 4 8\ndirect\n0.468965 0.830474 0.105008 Zn\n0.808034 0.438556 0.175078 Fe\n0.645737 0.790046 0.499000 Fe\n0.330257 0.161290 0.496764 Fe\n0.147685 0.496324 0.796607 Fe\n0.524339 0.371807 0.674435 O\n0.796597 0.248015 0.342722 O\n0.169512 0.699097 0.637494 O\n0.443840 0.579028 0.306183 O\n0.176053 0.336348 0.013362 O\n0.119597 0.914030 0.322720 O\n0.809143 0.643019 0.972811 O\n0.834203 0.037507 0.628452 O\n","nsites":13,"nelements":3,"elements":["Zn","Fe","O"],"chemical_system":"Fe-O-Zn","density":5.276171614837361,"density_atomic":0.09910645027878143,"volume":131.17208782507757,"volume_molar":6.0764367435823035,"formula_full":"Zn1 Fe4 O8","formula_reduced":"Zn(FeO2)4","formula_anonymous":"AB4C8","energy_above_hull":2.8664615692307693,"spacegroup":8},{"id":"jvasp-105438","created_at":"2022-09-04T14:36:53.135778Z","updated_at":"2022-09-04T14:36:53.135804Z","structure_string":"Na2 Zn3 Ge1 As4\n1.0\n7.777750 -0.016633 3.551593\n6.681277 3.981735 3.551593\n0.015502 0.004251 7.130840\nNa Zn Ge As\n2 3 1 4\ndirect\n0.511249 0.511248 0.482297 Na\n0.001182 0.001182 0.000206 Na\n0.800907 0.800906 0.522776 Zn\n0.663228 0.663227 0.993386 Zn\n0.181776 0.181776 0.506801 Zn\n0.317782 0.317782 0.016764 Ge\n0.624788 0.624787 0.704784 As\n0.149948 0.149948 0.191652 As\n0.369956 0.369955 0.300847 As\n0.873302 0.873301 0.780483 As\n","nsites":10,"nelements":4,"elements":["Na","Zn","Ge","As"],"chemical_system":"As-Ge-Na-Zn","density":4.6093072500619865,"density_atomic":0.04516909563968668,"volume":221.39030809405347,"volume_molar":13.332435982421574,"formula_full":"Na2 Zn3 Ge1 As4","formula_reduced":"Na2Zn3GeAs4","formula_anonymous":"AB2C3D4","energy_above_hull":0.4391432150000001,"spacegroup":8},{"id":"jvasp-104918","created_at":"2022-09-04T14:36:54.250131Z","updated_at":"2022-09-04T14:36:54.250150Z","structure_string":"Ti1 Mo2 S4\n1.0\n6.129597 -0.013948 2.719140\n5.283454 3.107613 2.719140\n0.004228 0.001146 6.015614\nTi Mo S\n1 2 4\ndirect\n0.742029 0.742027 0.318555 Ti\n0.258204 0.258205 0.684623 Mo\n0.001609 0.001611 0.993668 Mo\n0.895168 0.895166 0.442552 S\n0.104748 0.104749 0.557013 S\n0.637721 0.637719 0.028819 S\n0.360521 0.360522 0.974766 S\n","nsites":7,"nelements":3,"elements":["Ti","Mo","S"],"chemical_system":"Mo-S-Ti","density":5.314163310363054,"density_atomic":0.06087342806355673,"volume":114.99270244303376,"volume_molar":9.892889149782075,"formula_full":"Ti1 Mo2 S4","formula_reduced":"Ti(MoS2)2","formula_anonymous":"AB2C4","energy_above_hull":3.6690300190476175,"spacegroup":8},{"id":"jvasp-105368","created_at":"2022-09-04T14:36:55.040878Z","updated_at":"2022-09-04T14:36:55.040905Z","structure_string":"V1 Cr2 S4\n1.0\n3.231869 0.000000 0.880682\n0.666883 5.259860 -2.447284\n-0.005638 0.008607 6.391082\nV Cr S\n1 2 4\ndirect\n0.258528 0.690276 0.482942 V\n0.738260 0.313361 0.523480 Cr\n0.005199 0.997282 0.989599 Cr\n0.362852 0.983008 0.274295 S\n0.637452 0.024415 0.725094 S\n0.109231 0.546647 0.781536 S\n0.888472 0.445014 0.223055 S\n","nsites":7,"nelements":3,"elements":["V","Cr","S"],"chemical_system":"Cr-S-V","density":4.3244791611646205,"density_atomic":0.06437232029474488,"volume":108.74239064164126,"volume_molar":9.355171186041007,"formula_full":"V1 Cr2 S4","formula_reduced":"V(CrS2)2","formula_anonymous":"AB2C4","energy_above_hull":3.3810484285714293,"spacegroup":8},{"id":"jvasp-105519","created_at":"2022-09-04T14:36:55.058630Z","updated_at":"2022-09-04T14:36:55.058651Z","structure_string":"Er2 Ga3 Ni1\n1.0\n4.292677 -0.005940 3.413725\n2.131584 3.726052 3.413725\n-0.002990 -0.001731 6.986389\nEr Ga Ni\n2 3 1\ndirect\n0.461639 0.461639 0.290091 Er\n0.546736 0.546736 0.703330 Er\n0.148122 0.148122 0.319994 Ga\n0.176160 0.176160 0.874702 Ga\n0.836788 0.836787 0.093605 Ga\n0.830554 0.830554 0.718276 Ni\n","nsites":6,"nelements":3,"elements":["Er","Ga","Ni"],"chemical_system":"Er-Ga-Ni","density":8.94023453807457,"density_atomic":0.05362659625144282,"volume":111.88478142202752,"volume_molar":11.229765043754712,"formula_full":"Er2 Ga3 Ni1","formula_reduced":"Er2Ga3Ni","formula_anonymous":"AB2C3","energy_above_hull":0.3409598958333333,"spacegroup":8},{"id":"jvasp-105365","created_at":"2022-09-04T14:36:55.378726Z","updated_at":"2022-09-04T14:36:55.378734Z","structure_string":"Tm2 Ga3 Ni1\n1.0\n4.285928 -0.001605 3.393447\n2.127231 3.720763 3.393447\n-0.001351 -0.000784 6.950098\nTm Ga Ni\n2 3 1\ndirect\n0.538360 0.538361 0.709840 Tm\n0.453051 0.453052 0.296744 Tm\n0.851937 0.851938 0.679155 Ga\n0.823857 0.823858 0.125603 Ga\n0.163227 0.163228 0.906575 Ga\n0.169567 0.169568 0.282084 Ni\n","nsites":6,"nelements":3,"elements":["Tm","Ga","Ni"],"chemical_system":"Ga-Ni-Tm","density":9.071490370610828,"density_atomic":0.05411293940798508,"volume":110.87921051124087,"volume_molar":11.128836884272737,"formula_full":"Tm2 Ga3 Ni1","formula_reduced":"Tm2Ga3Ni","formula_anonymous":"AB2C3","energy_above_hull":0.3357813125000001,"spacegroup":8},{"id":"jvasp-106748","created_at":"2022-09-04T14:36:55.383070Z","updated_at":"2022-09-04T14:36:55.383101Z","structure_string":"Sm2 Ga3 Ni1\n1.0\n4.345258 -0.006628 3.554750\n2.120680 3.792628 3.554750\n-0.004886 -0.002861 7.273585\nSm Ga Ni\n2 3 1\ndirect\n0.540024 0.540025 0.709472 Sm\n0.452212 0.452212 0.298890 Sm\n0.852377 0.852377 0.686079 Ga\n0.823648 0.823648 0.121417 Ga\n0.162866 0.162867 0.907006 Ga\n0.168871 0.168871 0.277134 Ni\n","nsites":6,"nelements":3,"elements":["Sm","Ga","Ni"],"chemical_system":"Ga-Ni-Sm","density":7.8640680837596415,"density_atomic":0.04997536852669741,"volume":120.05914467233458,"volume_molar":12.050217812366718,"formula_full":"Sm2 Ga3 Ni1","formula_reduced":"Sm2Ga3Ni","formula_anonymous":"AB2C3","energy_above_hull":0.4045195208333333,"spacegroup":8},{"id":"jvasp-42497","created_at":"2022-09-04T14:36:56.202256Z","updated_at":"2022-09-04T14:36:56.202277Z","structure_string":"Ti6 N4 O6\n1.0\n3.803154 -0.000000 -0.000000\n-1.901576 4.932778 -0.025985\n-0.000000 -0.051878 9.957087\nTi N O\n6 4 6\ndirect\n0.190227 0.380454 0.248681 Ti\n0.143870 0.287741 0.945419 Ti\n0.134849 0.269698 0.554337 Ti\n0.799072 0.598144 0.747346 Ti\n0.856242 0.712486 0.049675 Ti\n0.864615 0.729235 0.442434 Ti\n0.305686 0.611375 0.077208 N\n0.045490 0.090981 0.381961 N\n0.694744 0.389492 0.575588 N\n0.692867 0.385736 0.921484 N\n0.315032 0.630066 0.424087 O\n0.248919 0.497839 0.752538 O\n0.045566 0.091131 0.117105 O\n0.752726 0.505456 0.257913 O\n0.954411 0.908825 0.882905 O\n0.955668 0.911341 0.621323 O\n","nsites":16,"nelements":3,"elements":["Ti","N","O"],"chemical_system":"N-O-Ti","density":3.904635359657862,"density_atomic":0.0856572483016326,"volume":186.7909641885501,"volume_molar":7.0305092439973,"formula_full":"Ti6 N4 O6","formula_reduced":"Ti3N2O3","formula_anonymous":"A2B3C3","energy_above_hull":3.91336275,"spacegroup":8},{"id":"jvasp-13346","created_at":"2022-09-04T14:36:56.507293Z","updated_at":"2022-09-04T14:36:56.507325Z","structure_string":"K6 Fe2 O5\n1.0\n6.616853 0.008689 0.014416\n-0.294173 6.590228 0.080667\n-0.294173 -3.006554 5.865001\nK Fe O\n6 2 5\ndirect\n0.990020 0.199433 0.795484 K\n0.174915 0.361215 0.361215 K\n0.499441 0.759265 0.248792 K\n0.499441 0.248792 0.759264 K\n0.835804 0.639921 0.639921 K\n0.990020 0.795484 0.199433 K\n0.336246 0.794491 0.794490 Fe\n0.689011 0.190014 0.190014 Fe\n0.217547 0.843135 0.562504 O\n0.217547 0.562504 0.843134 O\n0.602424 0.922543 0.922542 O\n0.768343 0.164250 0.447365 O\n0.768343 0.447365 0.164250 O\n","nsites":13,"nelements":3,"elements":["K","Fe","O"],"chemical_system":"Fe-K-O","density":2.749860000566587,"density_atomic":0.050502530748229794,"volume":257.412842631766,"volume_molar":11.924433628924797,"formula_full":"K6 Fe2 O5","formula_reduced":"K6Fe2O5","formula_anonymous":"A2B5C6","energy_above_hull":1.153327423076923,"spacegroup":8},{"id":"jvasp-102734","created_at":"2022-09-04T14:36:56.771343Z","updated_at":"2022-09-04T14:36:56.771365Z","structure_string":"K1 Li1 Zn3 O4\n1.0\n4.489734 0.006398 4.073007\n3.245865 3.101953 4.073007\n0.036289 0.014582 8.178464\nK Li Zn O\n1 1 3 4\ndirect\n0.995083 0.995085 -0.001207 K\n0.181750 0.181750 0.188298 Li\n0.800841 0.800841 0.841848 Zn\n0.630468 0.630468 0.532448 Zn\n0.375924 0.375924 0.442689 Zn\n0.240701 0.240700 0.359654 O\n0.766682 0.766682 0.637011 O\n0.405503 0.405503 0.820983 O\n0.603043 0.603043 0.178284 O\n","nsites":9,"nelements":4,"elements":["K","Li","Zn","O"],"chemical_system":"K-Li-O-Zn","density":4.492617428605132,"density_atomic":0.07950547580278035,"volume":113.19975019488237,"volume_molar":7.574498107449101,"formula_full":"K1 Li1 Zn3 O4","formula_reduced":"KLiZn3O4","formula_anonymous":"ABC3D4","energy_above_hull":0.4251825777777778,"spacegroup":8},{"id":"jvasp-100440","created_at":"2022-09-04T14:36:57.334187Z","updated_at":"2022-09-04T14:36:57.334213Z","structure_string":"Li1 O8\n1.0\n4.359041 0.016326 2.394594\n1.989566 4.347523 1.408650\n0.041820 -0.027129 4.984089\nLi O\n1 8\ndirect\n0.492841 0.805072 0.805072 Li\n0.837388 0.338713 0.816328 O\n0.155311 0.230367 0.687269 O\n0.155312 0.687269 0.230366 O\n0.837388 0.816329 0.338712 O\n0.833879 0.268330 0.268329 O\n0.158655 0.736194 0.736194 O\n0.148004 0.156505 0.156505 O\n0.839559 0.865957 0.865956 O\n","nsites":9,"nelements":2,"elements":["Li","O"],"chemical_system":"Li-O","density":2.3863639480816983,"density_atomic":0.09585209635674692,"volume":93.89466002395366,"volume_molar":6.2827428808510435,"formula_full":"Li1 O8","formula_reduced":"LiO8","formula_anonymous":"AB8","energy_above_hull":2.587455333333333,"spacegroup":8},{"id":"jvasp-52225","created_at":"2022-09-04T14:36:57.207093Z","updated_at":"2022-09-04T14:36:57.207115Z","structure_string":"Ti3 Sn3 O12\n1.0\n-4.753801 4.753801 3.121831\n-0.019806 4.730300 -3.116004\n-4.730300 0.019806 -3.116004\nTi Sn O\n3 3 12\ndirect\n0.687409 0.324143 0.324143 Ti\n0.179629 0.344728 0.344728 Ti\n0.998405 0.003942 0.003942 Ti\n0.833703 0.663170 0.663170 Sn\n0.329927 0.668123 0.668123 Sn\n0.497553 0.001487 0.001487 Sn\n0.010623 0.294609 0.691605 O\n0.660067 0.625782 0.033471 O\n0.025706 0.779201 0.779201 O\n0.370851 0.429776 0.429776 O\n0.711406 0.099696 0.099696 O\n0.284651 0.906677 0.906677 O\n0.634278 0.552417 0.552417 O\n0.323632 0.984007 0.367613 O\n0.660067 0.033471 0.625782 O\n0.323632 0.367613 0.984007 O\n0.957845 0.229547 0.229547 O\n0.010623 0.691605 0.294609 O\n","nsites":18,"nelements":3,"elements":["Ti","Sn","O"],"chemical_system":"O-Sn-Ti","density":5.485259137332667,"density_atomic":0.08595830410160268,"volume":209.40385211327583,"volume_molar":7.005885961735393,"formula_full":"Ti3 Sn3 O12","formula_reduced":"TiSnO4","formula_anonymous":"ABC4","energy_above_hull":2.152769005555556,"spacegroup":8}]}