{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4383","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4381","results":[{"id":"jvasp-47923","created_at":"2022-09-04T14:37:08.263499Z","updated_at":"2022-09-04T14:37:08.263523Z","structure_string":"Li8 Mn4 F16\n1.0\n4.970805 0.000000 0.000000\n0.000000 5.702279 0.000000\n0.000000 0.000000 10.340912\nLi Mn F\n8 4 16\ndirect\n0.488769 0.500000 0.772705 Li\n0.000000 0.750000 0.750000 Li\n0.000000 0.250000 0.750000 Li\n0.511232 0.000000 0.727295 Li\n0.511232 0.000000 0.272705 Li\n0.000000 0.750000 0.250000 Li\n0.000000 0.250000 0.250000 Li\n0.488769 0.500000 0.227295 Li\n0.534268 0.500000 0.500000 Mn\n0.135544 0.000000 0.500000 Mn\n0.864457 0.500000 0.000000 Mn\n0.465733 0.000000 0.000000 Mn\n0.151634 0.500000 0.143876 F\n0.196395 0.000000 0.150637 F\n0.803606 0.500000 0.349363 F\n0.848367 0.000000 0.356124 F\n0.331896 0.249471 0.370099 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Li\n0.819972 0.212830 0.345166 Li\n0.319973 0.712830 0.154833 Li\n0.820051 0.713472 0.344028 Zn\n0.179948 0.213472 0.655971 Zn\n0.679948 0.713472 0.844028 Zn\n0.320051 0.213472 0.155972 Zn\n0.678953 0.463132 0.592208 P\n0.178954 0.963132 0.907791 P\n0.321046 0.963132 0.407791 P\n0.821046 0.463132 0.092209 P\n0.629824 0.964079 0.387841 O\n0.744437 0.462638 0.943198 O\n0.702950 0.654277 0.158532 O\n0.255563 0.962638 0.056802 O\n0.870175 0.964079 0.887841 O\n0.370175 0.464079 0.612159 O\n0.791444 0.270573 0.659607 O\n0.297049 0.154277 0.841468 O\n0.129825 0.464079 0.112159 O\n0.755562 0.462638 0.443198 O\n0.797049 0.654277 0.658532 O\n0.708555 0.270573 0.159607 O\n0.244437 0.962638 0.556801 O\n0.208556 0.770573 0.340393 O\n0.202950 0.154277 0.341468 O\n0.291444 0.770573 0.840393 O\n","nsites":28,"nelements":4,"elements":["Li","Zn","P","O"],"chemical_system":"Li-O-P-Zn","density":3.3238393710974017,"density_atomic":0.08374089134122051,"volume":334.3647237513618,"volume_molar":7.191397970032914,"formula_full":"Li4 Zn4 P4 O16","formula_reduced":"LiZnPO4","formula_anonymous":"ABCD4","energy_above_hull":1.589572842857143,"spacegroup":33},{"id":"jvasp-52335","created_at":"2022-09-04T14:37:13.686647Z","updated_at":"2022-09-04T14:37:13.686663Z","structure_string":"Li4 Ti4 Si4 O16\n1.0\n0.000000 4.774897 -0.002056\n10.306817 0.000000 0.000000\n0.000000 -0.002289 -5.887624\nLi Ti Si O\n4 4 4 16\ndirect\n0.750014 0.703010 0.250089 Li\n0.250031 0.202905 0.249965 Li\n0.749969 0.702905 0.750035 Li\n0.249986 0.203010 0.749911 Li\n0.746845 0.976457 0.999978 Ti\n0.246838 0.929408 0.499991 Ti\n0.753162 0.429408 0.500009 Ti\n0.253155 0.476457 0.000022 Ti\n0.807964 0.295673 0.000007 Si\n0.307960 0.610184 0.500012 Si\n0.692041 0.110184 0.499988 Si\n0.192037 0.795673 -0.000006 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0.000000 0.488258\n0.000000 10.176132 0.000000\n0.423003 0.000000 4.921959\nLu H O\n4 12 12\ndirect\n0.093824 0.340013 0.947243 Lu\n0.406175 0.840013 0.052757 Lu\n0.593824 0.159987 0.947244 Lu\n0.906175 0.659987 0.052757 Lu\n0.865302 0.194095 0.369269 H\n0.843028 0.930700 0.797941 H\n0.698069 0.865144 0.444875 H\n0.656971 0.430700 0.202060 H\n0.634697 0.694095 0.630732 H\n0.801931 0.365144 0.555126 H\n0.343028 0.569299 0.797941 H\n0.301931 0.134856 0.555126 H\n0.198069 0.634856 0.444874 H\n0.156971 0.069299 0.202060 H\n0.134697 0.805905 0.630731 H\n0.365302 0.305905 0.369269 H\n0.667358 0.794698 0.317500 O\n0.832641 0.294698 0.682501 O\n0.606896 0.672087 0.829259 O\n0.682360 0.962954 0.786874 O\n0.317639 0.037046 0.213126 O\n0.332641 0.205302 0.682501 O\n0.167358 0.705301 0.317499 O\n0.106896 0.827913 0.829259 O\n0.182360 0.537045 0.786874 O\n0.893103 0.172087 0.170741 O\n0.393103 0.327913 0.170741 O\n0.817640 0.462954 0.213126 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Sn\n0.158915 0.317914 0.099290 O\n0.164371 0.845140 0.100329 O\n0.333925 0.667797 0.610532 O\n0.487136 0.519483 0.833384 O\n0.032353 0.519471 0.833375 O\n0.839901 0.679754 0.601596 O\n0.967049 0.480818 0.335395 O\n0.513448 0.026958 0.342356 O\n0.838105 0.151918 0.602455 O\n0.996482 0.992915 0.809136 O\n0.003202 0.006488 0.307108 O\n0.672111 0.344313 0.103327 O\n0.483825 0.967639 0.835573 O\n0.313847 0.151911 0.602455 O\n0.513717 0.480816 0.335402 O\n0.680680 0.845154 0.100340 O\n","nsites":28,"nelements":5,"elements":["Li","Mn","V","Sn","O"],"chemical_system":"Li-Mn-O-Sn-V","density":4.7820906419026254,"density_atomic":0.09613058093594332,"volume":291.2704752991956,"volume_molar":6.2645421481566395,"formula_full":"Li4 Mn3 V3 Sn2 O16","formula_reduced":"Li4Mn3V3(SnO8)2","formula_anonymous":"A2B3C3D4E16","energy_above_hull":3.0388944187192117,"spacegroup":8},{"id":"jvasp-42685","created_at":"2022-09-04T14:37:29.910703Z","updated_at":"2022-09-04T14:37:29.910719Z","structure_string":"Li8 Fe4 O4 F12\n1.0\n5.904447 -0.000000 -0.000000\n0.000000 5.904447 -0.000000\n0.000000 -0.000000 8.384726\nLi Fe O F\n8 4 4 12\ndirect\n0.241300 0.254095 0.374982 Li\n0.254095 0.758701 0.124982 Li\n0.263148 0.496236 0.744484 Li\n0.503764 0.263148 0.994484 Li\n0.496236 0.736853 0.494484 Li\n0.736853 0.503764 0.244484 Li\n0.745905 0.241300 0.624982 Li\n0.758701 0.745905 0.874982 Li\n0.018263 0.253867 0.017617 Fe\n0.981737 0.746134 0.517617 Fe\n0.253867 0.981737 0.767618 Fe\n0.746134 0.018263 0.267617 Fe\n0.975893 0.241116 0.237240 O\n0.758885 0.975893 0.487240 O\n0.241116 0.024108 0.987241 O\n0.024108 0.758885 0.737241 O\n0.014330 0.252795 0.759177 F\n0.252795 0.985671 0.509177 F\n0.252534 0.495276 0.991531 F\n0.241951 0.520775 0.499970 F\n0.479225 0.241951 0.749970 F\n0.495276 0.747467 0.741531 F\n0.504725 0.252534 0.241531 F\n0.520775 0.758049 0.249970 F\n0.747467 0.504725 0.491531 F\n0.758049 0.479225 0.999970 F\n0.747206 0.014330 0.009177 F\n0.985671 0.747206 0.259177 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0.661624 H\n0.172736 0.232495 0.161624 H\n0.988887 0.429129 0.161624 H\n0.267504 0.511112 0.338376 H\n0.874999 0.625000 0.750000 N\n0.125000 0.375000 0.250000 N\n0.940034 0.220919 0.464352 F\n0.243431 0.440034 0.964352 F\n0.720919 0.024317 0.964352 F\n0.524317 0.743432 0.464352 F\n0.475682 0.256568 0.535648 F\n0.756568 0.559966 0.035649 F\n0.279080 0.975683 0.035649 F\n0.374999 0.124999 0.750000 F\n0.059966 0.779080 0.535649 F\n0.625000 0.875000 0.250001 F\n","nsites":28,"nelements":3,"elements":["H","N","F"],"chemical_system":"F-H-N","density":1.4584845902913381,"density_atomic":0.10504223841141148,"volume":266.55943764578194,"volume_molar":5.733065908604793,"formula_full":"H16 N2 F10","formula_reduced":"H8NF5","formula_anonymous":"AB5C8","energy_above_hull":2.113245333035714,"spacegroup":88},{"id":"jvasp-117087","created_at":"2022-09-04T14:38:48.506680Z","updated_at":"2022-09-04T14:38:48.506706Z","structure_string":"Li4 Fe6 Co2 O16\n1.0\n5.571043 0.000000 0.000000\n-2.785522 4.824664 0.000000\n-0.000000 -0.000000 9.204304\nLi Fe Co O\n4 6 2 16\ndirect\n0.333333 0.666666 0.893238 Li\n0.000000 0.000000 0.996024 Li\n0.000000 0.000000 0.496024 Li\n0.666666 0.333333 0.393238 Li\n0.825930 0.651859 0.712189 Fe\n0.348140 0.174070 0.712189 Fe\n0.825930 0.174070 0.712189 Fe\n0.174070 0.348140 0.212189 Fe\n0.174070 0.825929 0.212189 Fe\n0.651860 0.825929 0.212189 Fe\n0.333333 0.666666 0.487432 Co\n0.666666 0.333333 0.987432 Co\n0.332229 0.166115 0.102764 O\n0.833885 0.667770 0.102764 O\n0.666666 0.333333 0.597236 O\n0.519721 0.039444 0.842747 O\n0.519721 0.480278 0.842747 O\n0.667770 0.833885 0.602763 O\n0.480278 0.519721 0.342747 O\n0.039444 0.519721 0.342747 O\n0.166115 0.332229 0.602763 O\n0.000000 0.000000 0.806607 O\n0.000000 0.000000 0.306607 O\n0.333333 0.666666 0.097236 O\n0.960556 0.480278 0.842747 O\n0.166115 0.833885 0.602763 O\n0.480278 0.960555 0.342747 O\n0.833885 0.166115 0.102764 O\n","nsites":28,"nelements":4,"elements":["Li","Fe","Co","O"],"chemical_system":"Co-Fe-Li-O","density":4.944698314999184,"density_atomic":0.11317838516898143,"volume":247.3970622411204,"volume_molar":5.320928330094671,"formula_full":"Li4 Fe6 Co2 O16","formula_reduced":"Li2Fe3CoO8","formula_anonymous":"AB2C3D8","energy_above_hull":2.9082911,"spacegroup":186},{"id":"jvasp-111540","created_at":"2022-09-04T14:38:41.026266Z","updated_at":"2022-09-04T14:38:41.026299Z","structure_string":"Lu8 Mg4 S16\n1.0\n3.760937 0.000000 0.000000\n0.000000 12.385035 0.000000\n0.000000 0.000000 13.005739\nLu Mg S\n8 4 16\ndirect\n0.250000 0.115202 0.076811 Lu\n0.750001 0.884798 0.923189 Lu\n0.750001 0.384798 0.576811 Lu\n0.250000 0.615201 0.423189 Lu\n0.250000 0.141509 0.704587 Lu\n0.750001 0.858491 0.295413 Lu\n0.750001 0.358491 0.204587 Lu\n0.250000 0.641509 0.795413 Lu\n0.750001 0.615883 0.056282 Mg\n0.250000 0.384116 0.943718 Mg\n0.250000 0.884116 0.556282 Mg\n0.750001 0.115884 0.443718 Mg\n0.250000 0.742687 0.983328 S\n0.750001 0.257313 0.016672 S\n0.250000 0.722418 0.247107 S\n0.750001 0.277581 0.752893 S\n0.750001 0.777581 0.747107 S\n0.250000 0.222418 0.252893 S\n0.250000 0.529063 0.617824 S\n0.250000 0.985857 0.383404 S\n0.750001 0.970937 0.117824 S\n0.250000 0.029063 0.882176 S\n0.750001 0.514143 0.883404 S\n0.250000 0.485857 0.116596 S\n0.250000 0.242687 0.516672 S\n0.750001 0.014143 0.616596 S\n0.750001 0.470937 0.382176 S\n0.750001 0.757312 0.483328 S\n","nsites":28,"nelements":3,"elements":["Lu","Mg","S"],"chemical_system":"Lu-Mg-S","density":5.509547853624187,"density_atomic":0.0462199743620639,"volume":605.7986917228072,"volume_molar":13.029303549209258,"formula_full":"Lu8 Mg4 S16","formula_reduced":"Lu2MgS4","formula_anonymous":"AB2C4","energy_above_hull":1.247661507142857,"spacegroup":62},{"id":"jvasp-53523","created_at":"2022-09-04T14:38:31.384020Z","updated_at":"2022-09-04T14:38:31.384048Z","structure_string":"Mo8 Ru4 Se16\n1.0\n6.697261 -0.023335 -0.014546\n-0.828577 9.224842 0.001738\n-0.123769 -0.016795 9.789582\nMo Ru Se\n8 4 16\ndirect\n0.766530 0.519566 0.067065 Mo\n0.766526 0.021394 0.566548 Mo\n0.583155 0.108109 0.346498 Mo\n0.540898 0.325316 0.912931 Mo\n0.459101 0.674685 0.087069 Mo\n0.416844 0.891892 0.653502 Mo\n0.233473 0.978607 0.433451 Mo\n0.233470 0.480435 0.932934 Mo\n0.451331 0.180881 0.591260 Ru\n0.411087 0.391302 0.162541 Ru\n0.588913 0.608699 0.837458 Ru\n0.548669 0.819120 0.408740 Ru\n0.279711 0.748778 0.869917 Se\n0.209310 0.215237 0.008594 Se\n0.261832 0.252590 0.381411 Se\n0.218337 0.711743 0.495040 Se\n0.367327 0.431306 0.695142 Se\n0.373585 0.921545 0.199309 Se\n0.626414 0.078456 0.800690 Se\n0.869146 0.447832 0.818901 Se\n0.790689 0.784763 0.991404 Se\n0.781662 0.288258 0.504959 Se\n0.738168 0.747411 0.618588 Se\n0.720288 0.251222 0.130082 Se\n0.130854 0.552168 0.181098 Se\n0.868480 0.946447 0.318696 Se\n0.632672 0.568694 0.304858 Se\n0.131520 0.053554 0.681304 Se\n","nsites":28,"nelements":3,"elements":["Mo","Ru","Se"],"chemical_system":"Mo-Ru-Se","density":6.688121548199751,"density_atomic":0.04631115257809226,"volume":604.6059845473496,"volume_molar":13.003651226009017,"formula_full":"Mo8 Ru4 Se16","formula_reduced":"Mo2RuSe4","formula_anonymous":"AB2C4","energy_above_hull":3.511816538095238,"spacegroup":2},{"id":"jvasp-112981","created_at":"2022-09-04T14:38:45.649547Z","updated_at":"2022-09-04T14:38:45.649576Z","structure_string":"Tb4 Mo4 Br4 O16\n1.0\n6.573063 -0.040206 -2.042257\n-0.991786 6.903335 -1.882414\n-0.019414 0.086997 10.922930\nTb Mo Br O\n4 4 4 16\ndirect\n0.646117 0.124813 0.732702 Tb\n0.353882 0.875188 0.267298 Tb\n0.389295 0.655682 0.766986 Tb\n0.610704 0.344318 0.233014 Tb\n0.732353 0.811620 0.132740 Mo\n0.267647 0.188381 0.867260 Mo\n0.776875 0.598946 0.627888 Mo\n0.223125 0.401055 0.372112 Mo\n0.814467 0.290705 0.022659 Br\n0.185533 0.709296 0.977341 Br\n0.743128 0.014865 0.481515 Br\n0.256872 0.985136 0.518485 Br\n0.328932 0.486550 0.548283 O\n0.671067 0.513451 0.451717 O\n0.275760 0.582235 0.299045 O\n0.724239 0.417766 0.700955 O\n0.956673 0.340394 0.330523 O\n0.043326 0.659606 0.669477 O\n0.600948 0.014457 0.176110 O\n0.329599 0.274319 0.041580 O\n0.377827 0.351993 0.797469 O\n0.622173 0.648007 0.202531 O\n-0.000099 0.130803 0.793496 O\n0.000099 0.869199 0.206505 O\n0.655906 0.796285 0.701531 O\n0.670401 0.725682 0.958420 O\n0.399051 0.985544 0.823890 O\n0.344093 0.203716 0.298469 O\n","nsites":28,"nelements":4,"elements":["Tb","Mo","Br","O"],"chemical_system":"Br-Mo-O-Tb","density":5.338113126322255,"density_atomic":0.05643097567498481,"volume":496.1813908954275,"volume_molar":10.67169349451731,"formula_full":"Tb4 Mo4 Br4 O16","formula_reduced":"TbMoBrO4","formula_anonymous":"ABCD4","energy_above_hull":2.392757486428572,"spacegroup":2},{"id":"jvasp-111924","created_at":"2022-09-04T14:38:41.411854Z","updated_at":"2022-09-04T14:38:41.411879Z","structure_string":"Li4 Ti4 Co4 O16\n1.0\n5.904391 0.000143 -0.000081\n-0.000378 8.244437 0.000067\n0.000027 -0.000030 5.904419\nLi Ti Co O\n4 4 4 16\ndirect\n0.227047 -0.000001 0.000000 Li\n0.772950 0.500002 -0.000000 Li\n0.000001 0.249999 0.227051 Li\n-0.000000 0.750001 0.772952 Li\n0.500000 0.249998 0.223309 Ti\n0.223310 -0.000002 0.500002 Ti\n0.776691 0.500005 0.500001 Ti\n0.499999 0.750000 0.776688 Ti\n0.744114 0.875000 0.255883 Co\n0.255884 0.625000 0.255881 Co\n0.744121 0.125000 0.744118 Co\n0.255881 0.375001 0.744118 Co\n0.737064 0.737915 0.513279 O\n0.262936 0.762085 0.513275 O\n0.737066 0.262084 0.486723 O\n0.262937 0.237916 0.486724 O\n0.513277 0.487916 0.262935 O\n0.486722 0.012083 0.262936 O\n0.736549 0.754898 0.989537 O\n0.736548 0.245105 0.010468 O\n0.989534 0.495104 0.736550 O\n0.010468 0.004898 0.736546 O\n0.989532 0.504896 0.263454 O\n0.010466 0.995104 0.263451 O\n0.513276 0.512085 0.737064 O\n0.263449 0.254895 0.010468 O\n0.263454 0.745103 0.989534 O\n0.486725 0.987917 0.737065 O\n","nsites":28,"nelements":4,"elements":["Li","Ti","Co","O"],"chemical_system":"Co-Li-O-Ti","density":4.107504400723132,"density_atomic":0.09741924253180435,"volume":287.417549883524,"volume_molar":6.181674793903224,"formula_full":"Li4 Ti4 Co4 O16","formula_reduced":"LiTiCoO4","formula_anonymous":"ABCD4","energy_above_hull":2.529093319047619,"spacegroup":95}]}