{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=61","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=59","results":[{"id":"jvasp-117437","created_at":"2022-09-04T14:38:26.557026Z","updated_at":"2022-09-04T14:38:26.557046Z","structure_string":"Li4 Co4 P4 O16\n1.0\n5.336577 0.012699 0.575717\n-1.257972 5.889238 -1.489277\n-0.035470 -0.023436 9.081281\nLi Co P O\n4 4 4 16\ndirect\n0.636028 0.006646 0.240885 Li\n0.363979 0.993337 0.759110 Li\n0.189555 0.156466 0.423581 Li\n0.810466 0.843540 0.576410 Li\n0.850005 0.534820 0.277993 Co\n0.149995 0.465174 0.722006 Co\n0.278285 0.340808 0.093169 Co\n0.721715 0.659194 0.906829 Co\n0.679384 0.318748 0.573307 P\n0.320617 0.681252 0.426694 P\n0.804320 0.191116 0.948706 P\n0.195676 0.808886 0.051295 P\n0.800021 0.562270 0.668175 O\n0.199976 0.437733 0.331823 O\n0.404811 0.233073 0.636809 O\n0.595194 0.766922 0.363195 O\n0.872479 0.172943 0.587472 O\n0.127530 0.827063 0.412528 O\n0.693736 0.950189 0.859266 O\n0.608401 0.335175 0.936530 O\n0.151932 0.792065 0.881382 O\n0.848062 0.207933 0.118619 O\n0.077491 0.288013 0.886408 O\n0.922507 0.711991 0.113595 O\n0.654667 0.316943 0.404991 O\n0.391598 0.664832 0.063473 O\n0.306259 0.049815 0.140734 O\n0.345324 0.683050 0.595009 O\n","nsites":28,"nelements":4,"elements":["Li","Co","P","O"],"chemical_system":"Co-Li-O-P","density":3.7419847268834756,"density_atomic":0.09807128914599104,"volume":285.50659671984727,"volume_molar":6.140574690555267,"formula_full":"Li4 Co4 P4 O16","formula_reduced":"LiCoPO4","formula_anonymous":"ABCD4","energy_above_hull":2.4266572,"spacegroup":2},{"id":"jvasp-117088","created_at":"2022-09-04T14:38:46.531452Z","updated_at":"2022-09-04T14:38:46.531474Z","structure_string":"Li4 Mn4 P4 O16\n1.0\n6.045864 0.000039 0.000117\n-0.000181 6.761349 -3.412003\n-0.000034 0.043316 8.490025\nLi Mn P O\n4 4 4 16\ndirect\n0.766607 0.259315 0.518604 Li\n0.266597 0.259369 0.518609 Li\n0.266597 0.740636 0.481398 Li\n0.766607 0.740683 0.481393 Li\n0.016605 0.315102 0.199959 Mn\n0.016581 0.684899 0.800043 Mn\n0.516610 0.115143 0.799979 Mn\n0.516591 0.884858 0.200023 Mn\n0.016649 0.917691 0.253545 P\n0.516651 0.335820 0.253502 P\n0.516641 0.664180 0.746500 P\n0.016657 0.082310 0.746456 P\n0.016604 0.150807 0.346868 O\n0.516600 0.196035 0.346844 O\n0.228781 0.847192 0.312675 O\n0.728802 0.465428 0.312633 O\n0.728780 0.534565 0.687360 O\n0.228801 0.152806 0.687330 O\n0.804464 0.847140 0.312570 O\n0.516774 0.211137 0.054962 O\n0.304447 0.534624 0.687465 O\n0.804484 0.152861 0.687425 O\n0.016796 0.843880 0.055006 O\n0.516789 0.788866 0.945041 O\n0.016600 0.849194 0.653134 O\n0.016784 0.156124 0.944995 O\n0.304469 0.465384 0.312547 O\n0.516600 0.803966 0.653157 O\n","nsites":28,"nelements":4,"elements":["Li","Mn","P","O"],"chemical_system":"Li-Mn-O-P","density":2.994176036845289,"density_atomic":0.08047122690751302,"volume":347.95045479026794,"volume_molar":7.483595058046465,"formula_full":"Li4 Mn4 P4 O16","formula_reduced":"LiMnPO4","formula_anonymous":"ABCD4","energy_above_hull":2.5492509630541877,"spacegroup":66},{"id":"jvasp-121975","created_at":"2022-09-04T14:38:54.250046Z","updated_at":"2022-09-04T14:38:54.250072Z","structure_string":"Na2 Ca2 Si2 O8\n1.0\n7.133432 0.000000 0.000000\n-0.000000 4.770347 2.377515\n-0.000000 -0.024519 5.376199\nNa Ca Si O\n2 2 2 8\ndirect\n0.750000 0.683985 0.689640 Na\n0.250000 0.316016 0.310359 Na\n0.500000 -0.000000 -0.000000 Ca\n0.000000 0.000000 0.000000 Ca\n0.250000 0.624224 0.659454 Si\n0.750000 0.375776 0.340545 Si\n0.250000 0.288163 0.756034 O\n0.750000 0.711838 0.243965 O\n0.750000 0.195660 0.678169 O\n0.250000 0.804341 0.321830 O\n0.439706 0.709372 0.783819 O\n0.939706 0.290629 0.216180 O\n0.560293 0.290629 0.216180 O\n0.060293 0.709372 0.783819 O\n","nsites":14,"nelements":4,"elements":["Na","Ca","Si","O"],"chemical_system":"Ca-Na-O-Si","density":2.810110771419925,"density_atomic":0.07635160467192333,"volume":183.36222349427845,"volume_molar":7.887379428208028,"formula_full":"Na2 Ca2 Si2 O8","formula_reduced":"NaCaSiO4","formula_anonymous":"ABCD4","energy_above_hull":1.5200431457142858,"spacegroup":11},{"id":"jvasp-104768","created_at":"2022-09-04T14:37:00.616361Z","updated_at":"2022-09-04T14:37:00.616403Z","structure_string":"Al1 In1 Cu1 O4\n1.0\n3.290679 0.034401 8.024322\n1.609339 2.870502 8.024322\n0.058027 0.034401 8.672655\nAl In Cu O\n1 1 1 4\ndirect\n0.584790 0.584788 0.584787 Al\n0.799717 0.799714 0.799714 In\n0.012489 0.012489 0.012489 Cu\n0.511727 0.511726 0.511725 O\n0.091557 0.091556 0.091556 O\n0.659486 0.659484 0.659483 O\n0.919904 0.919901 0.919901 O\n","nsites":7,"nelements":4,"elements":["Al","In","Cu","O"],"chemical_system":"Al-Cu-In-O","density":5.6148144840481224,"density_atomic":0.08787765059160405,"volume":79.65620328803817,"volume_molar":6.852869551539153,"formula_full":"Al1 In1 Cu1 O4","formula_reduced":"AlInCuO4","formula_anonymous":"ABCD4","energy_above_hull":1.4252981742857145,"spacegroup":160},{"id":"jvasp-112324","created_at":"2022-09-04T14:38:26.567456Z","updated_at":"2022-09-04T14:38:26.567490Z","structure_string":"Mg4 Fe4 B4 O16\n1.0\n3.003601 -0.000000 0.000000\n0.000000 9.085249 0.000000\n-0.000000 -0.000000 9.310361\nMg Fe B O\n4 4 4 16\ndirect\n0.250000 0.607734 0.178048 Mg\n0.750000 0.392266 0.821952 Mg\n0.750000 0.892266 0.678048 Mg\n0.250000 0.107734 0.321952 Mg\n0.250000 0.613444 0.555599 Fe\n0.750000 0.386557 0.444401 Fe\n0.750000 0.886557 0.055599 Fe\n0.250000 0.113444 0.944401 Fe\n0.250000 0.169323 0.634481 B\n0.750000 0.830677 0.365519 B\n0.750000 0.330677 0.134481 B\n0.250000 0.669323 0.865518 B\n0.750000 0.477088 0.125528 O\n0.250000 0.522912 0.874472 O\n0.250000 0.505032 0.384106 O\n0.750000 0.494968 0.615894 O\n0.750000 0.994968 0.884106 O\n0.250000 0.005032 0.115894 O\n0.250000 0.241950 0.765799 O\n0.750000 0.247069 0.004856 O\n0.750000 0.258050 0.265799 O\n0.250000 0.741950 0.734201 O\n0.250000 0.252931 0.504856 O\n0.750000 0.747069 0.495144 O\n0.750000 0.977088 0.374472 O\n0.250000 0.752931 -0.004856 O\n0.750000 0.758050 0.234201 O\n0.250000 0.022912 0.625528 O\n","nsites":28,"nelements":4,"elements":["Mg","Fe","B","O"],"chemical_system":"B-Fe-Mg-O","density":4.051157961385743,"density_atomic":0.11020782612274106,"volume":254.0654414942886,"volume_molar":5.464349467607681,"formula_full":"Mg4 Fe4 B4 O16","formula_reduced":"MgFeBO4","formula_anonymous":"ABCD4","energy_above_hull":2.39191159047619,"spacegroup":62},{"id":"jvasp-104713","created_at":"2022-09-04T14:37:00.309279Z","updated_at":"2022-09-04T14:37:00.309305Z","structure_string":"Na1 Ti1 V1 S4\n1.0\n7.095234 -0.036991 0.969792\n6.279372 3.303513 0.969792\n-0.015496 -0.003785 5.898650\nNa Ti V S\n1 1 1 4\ndirect\n0.243908 0.243911 0.898631 Na\n0.493826 0.493827 0.492290 Ti\n0.991787 0.991787 0.016526 V\n0.892491 0.892493 0.704659 S\n0.387613 0.387614 0.205187 S\n0.592456 0.592458 0.810454 S\n0.098910 0.098911 0.305250 S\n","nsites":7,"nelements":4,"elements":["Na","Ti","V","S"],"chemical_system":"Na-S-Ti-V","density":2.972671307234547,"density_atomic":0.05011348583743305,"volume":139.6829592478925,"volume_molar":12.01700631948789,"formula_full":"Na1 Ti1 V1 S4","formula_reduced":"NaTiVS4","formula_anonymous":"ABCD4","energy_above_hull":2.269173076190476,"spacegroup":8},{"id":"jvasp-100366","created_at":"2022-09-04T14:36:33.615464Z","updated_at":"2022-09-04T14:36:33.615490Z","structure_string":"Na1 Y1 Zr1 S4\n1.0\n3.849916 0.000000 0.000000\n0.000000 6.275926 2.003164\n0.000000 0.038019 6.901029\nNa Y Zr S\n1 1 1 4\ndirect\n0.000000 0.500000 0.500000 Na\n0.500001 0.500000 -0.000000 Y\n0.000000 0.000000 0.000000 Zr\n0.500001 0.776216 0.224873 S\n0.000000 0.243469 0.223853 S\n0.500001 0.223785 0.775127 S\n0.000000 0.756532 0.776146 S\n","nsites":7,"nelements":4,"elements":["Na","Y","Zr","S"],"chemical_system":"Na-S-Y-Zr","density":3.3059503059858732,"density_atomic":0.04205517737283961,"volume":166.4479961157123,"volume_molar":14.31961802612504,"formula_full":"Na1 Y1 Zr1 S4","formula_reduced":"NaYZrS4","formula_anonymous":"ABCD4","energy_above_hull":2.0351384214285715,"spacegroup":10},{"id":"jvasp-48189","created_at":"2022-09-04T14:35:57.120589Z","updated_at":"2022-09-04T14:35:57.120610Z","structure_string":"Li2 Ti2 V2 O8\n1.0\n2.944516 -2.916476 4.162650\n-2.929076 2.931981 4.162650\n-2.929130 -2.941720 4.202485\nLi Ti V O\n2 2 2 8\ndirect\n0.500000 0.499999 0.500000 Li\n0.500000 0.499999 0.000000 Li\n-0.000000 -0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n-0.000001 0.500000 0.500000 V\n0.500000 -0.000000 0.000000 V\n0.240634 0.759354 0.473055 O\n0.757491 0.775471 0.983528 O\n0.240645 0.759365 0.026946 O\n0.224527 0.242508 0.516473 O\n0.775472 0.757491 0.483528 O\n0.759354 0.240633 0.973055 O\n0.242508 0.224527 0.016473 O\n0.759366 0.240645 0.526946 O\n","nsites":14,"nelements":4,"elements":["Li","Ti","V","O"],"chemical_system":"Li-O-Ti-V","density":3.925374072462174,"density_atomic":0.09748271779449305,"volume":143.61519987074962,"volume_molar":6.177649634979915,"formula_full":"Li2 Ti2 V2 O8","formula_reduced":"LiTiVO4","formula_anonymous":"ABCD4","energy_above_hull":2.6300209333333333,"spacegroup":74},{"id":"jvasp-52499","created_at":"2022-09-04T14:37:45.782859Z","updated_at":"2022-09-04T14:37:45.782877Z","structure_string":"Li4 Si4 Bi4 O16\n1.0\n5.769089 0.000000 0.000000\n-0.000000 7.075404 0.000000\n0.000000 0.000000 8.856507\nLi Si Bi O\n4 4 4 16\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.500000 0.000000 0.500000 Li\n0.903525 0.750000 0.686694 Si\n0.596475 0.750000 0.186694 Si\n0.403525 0.250000 0.813307 Si\n0.096475 0.250000 0.313307 Si\n0.132649 0.750000 0.338226 Bi\n0.367351 0.750000 0.838226 Bi\n0.632649 0.250000 0.161774 Bi\n0.867352 0.250000 0.661775 Bi\n0.250673 0.436524 0.355633 O\n0.250673 0.063476 0.355633 O\n0.249328 0.063476 0.855633 O\n0.249328 0.436524 0.855633 O\n0.161725 0.750000 0.598739 O\n0.515967 0.750000 0.367356 O\n0.484033 0.250000 0.632645 O\n0.661725 0.250000 0.901261 O\n0.749328 0.563475 0.644368 O\n0.749328 0.936524 0.644368 O\n0.750673 0.563475 0.144368 O\n0.750673 0.936524 0.144368 O\n0.984033 0.750000 0.867356 O\n0.015967 0.250000 0.132645 O\n0.838275 0.250000 0.401261 O\n0.338275 0.750000 0.098739 O\n","nsites":28,"nelements":4,"elements":["Li","Si","Bi","O"],"chemical_system":"Bi-Li-O-Si","density":5.6590717276097,"density_atomic":0.07745279230811708,"volume":361.5105300350235,"volume_molar":7.775240350332568,"formula_full":"Li4 Si4 Bi4 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Se\n0.766482 0.256721 0.509760 Se\n0.246961 0.256721 0.990239 Se\n0.244688 0.260578 0.515891 Se\n0.244687 0.728796 0.984108 Se\n","nsites":14,"nelements":4,"elements":["Ti","Cr","Cu","Se"],"chemical_system":"Cr-Cu-Se-Ti","density":5.516844182726141,"density_atomic":0.04852643137272798,"volume":288.5025666212094,"volume_molar":12.41002189867286,"formula_full":"Ti2 Cr2 Cu2 Se8","formula_reduced":"TiCrCuSe4","formula_anonymous":"ABCD4","energy_above_hull":2.13864137857143,"spacegroup":74}]}