{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4382","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4380","results":[{"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 Si\n0.039106 0.875478 0.785114 O\n0.960911 0.375473 0.785122 O\n0.460899 0.530385 0.714893 O\n0.555386 0.255999 0.500012 O\n0.968931 0.605626 0.500041 O\n0.539116 0.030375 0.714868 O\n0.460884 0.530375 0.285132 O\n0.531062 0.800249 0.000004 O\n0.444614 0.755999 0.499988 O\n0.539102 0.030385 0.285107 O\n0.039090 0.875473 0.214878 O\n0.960895 0.375478 0.214886 O\n0.468938 0.300249 -0.000004 O\n0.055391 0.649860 0.000005 O\n0.031069 0.105626 0.499959 O\n0.944609 0.149860 -0.000005 O\n","nsites":28,"nelements":4,"elements":["Li","Ti","Si","O"],"chemical_system":"Li-O-Si-Ti","density":3.3672538589214245,"density_atomic":0.09663385803537432,"volume":289.7535146506328,"volume_molar":6.231915896181546,"formula_full":"Li4 Ti4 Si4 O16","formula_reduced":"LiTiSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.412024419047619,"spacegroup":62},{"id":"jvasp-43312","created_at":"2022-09-04T14:37:28.685748Z","updated_at":"2022-09-04T14:37:28.685779Z","structure_string":"Na12 V4 O12\n1.0\n0.000000 6.053579 0.029461\n10.628820 0.000000 0.000000\n0.000000 -0.162715 -6.034265\nNa V O\n12 4 12\ndirect\n0.914930 0.221214 0.967798 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0.161462 0.105024 O\n0.838605 0.677166 0.104999 O\n0.666645 0.333326 0.598991 O\n0.517352 0.034746 0.836366 O\n0.517358 0.482636 0.836368 O\n0.677089 0.838551 0.605023 O\n0.482647 0.517394 0.336366 O\n0.034737 0.517383 0.336363 O\n0.161402 0.322855 0.605002 O\n0.999996 0.000013 0.808878 O\n0.000002 0.000017 0.308877 O\n0.333355 0.666682 0.098991 O\n0.965263 0.482644 0.836363 O\n0.161396 0.838562 0.604999 O\n0.482642 0.965279 0.336368 O\n0.838598 0.161453 0.105002 O\n","nsites":28,"nelements":4,"elements":["Li","Fe","Ni","O"],"chemical_system":"Fe-Li-Ni-O","density":4.827048622467068,"density_atomic":0.11055749431105925,"volume":253.26189033572473,"volume_molar":5.447066974090779,"formula_full":"Li4 Fe6 Ni2 O16","formula_reduced":"Li2Fe3NiO8","formula_anonymous":"AB2C3D8","energy_above_hull":2.713804064285714,"spacegroup":186},{"id":"jvasp-20382","created_at":"2022-09-04T14:37:33.776412Z","updated_at":"2022-09-04T14:37:33.776439Z","structure_string":"Sr2 Be26\n1.0\n6.368834 -0.000000 3.677048\n2.122945 6.004595 3.677048\n-0.000000 -0.000000 7.354097\nSr Be\n2 26\ndirect\n0.749999 0.749999 0.750001 Sr\n0.250000 0.250000 0.250000 Sr\n0.934400 0.285290 0.714711 Be\n0.714710 0.065599 0.934402 Be\n0.065599 0.714710 0.285291 Be\n0.214710 0.434400 0.565600 Be\n0.434400 0.565599 0.214711 Be\n0.565599 0.214710 0.434401 Be\n0.214710 0.565599 0.785291 Be\n0.214710 0.785289 0.434402 Be\n0.785289 0.565599 0.434402 Be\n0.285289 0.714710 0.934402 Be\n0.285290 0.065599 0.714711 Be\n0.065599 0.934400 0.714711 Be\n0.000000 0.000000 0.000000 Be\n0.714710 0.285290 0.065600 Be\n0.934400 0.065599 0.285291 Be\n0.065599 0.285290 0.934401 Be\n0.785289 0.434400 0.214711 Be\n0.434400 0.785289 0.565601 Be\n0.434400 0.214710 0.785291 Be\n0.565599 0.785289 0.214711 Be\n0.785289 0.214710 0.565600 Be\n0.565599 0.434400 0.785291 Be\n0.285289 0.934400 0.065600 Be\n0.499999 0.500000 0.500001 Be\n0.934400 0.714710 0.065601 Be\n0.714709 0.934400 0.285291 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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 F\n","nsites":28,"nelements":4,"elements":["Li","Fe","O","F"],"chemical_system":"F-Fe-Li-O","density":3.2430339225663953,"density_atomic":0.09578791034409163,"volume":292.3124630176995,"volume_molar":6.286952850696003,"formula_full":"Li8 Fe4 O4 F12","formula_reduced":"Li2FeOF3","formula_anonymous":"ABC2D3","energy_above_hull":0.7526999782142862,"spacegroup":76},{"id":"jvasp-57045","created_at":"2022-09-04T14:37:29.792264Z","updated_at":"2022-09-04T14:37:29.792290Z","structure_string":"Ca8 Ge4 O16\n1.0\n5.290384 0.000000 0.000000\n0.000000 6.805878 0.000000\n0.000000 0.000000 11.424455\nCa Ge O\n8 4 16\ndirect\n0.008630 0.750000 0.720360 Ca\n0.991370 0.250000 0.279640 Ca\n0.508629 0.250000 0.779641 Ca\n0.491370 0.750000 0.220360 Ca\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.000000 Ca\n0.500000 0.000000 0.500000 Ca\n0.069179 0.250000 0.596493 Ge\n0.569179 0.750000 0.903508 Ge\n0.930820 0.750000 0.403507 Ge\n0.430821 0.250000 0.096493 Ge\n0.285683 0.250000 0.952720 O\n0.218966 0.041992 0.664415 O\n0.718966 0.958008 0.835585 O\n0.214316 0.250000 0.452719 O\n0.234785 0.750000 0.907317 O\n0.781033 0.958008 0.335585 O\n0.265214 0.750000 0.407317 O\n0.781033 0.541992 0.335585 O\n0.281033 0.458008 0.164415 O\n0.714316 0.750000 0.047281 O\n0.734785 0.250000 0.592683 O\n0.718966 0.541992 0.835585 O\n0.281033 0.041992 0.164415 O\n0.785683 0.750000 0.547281 O\n0.218966 0.458008 0.664415 O\n0.765214 0.250000 0.092683 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0.383333 C\n0.246439 0.318793 0.537694 C\n0.339652 0.275966 0.065168 C\n0.709726 0.966574 0.367878 C\n0.796267 0.914539 0.799449 C\n0.721890 0.732336 0.864144 C\n0.667443 0.450359 0.384908 C\n0.497275 0.418559 0.992436 C\n0.789203 0.622678 0.336070 C\n0.867983 0.559496 0.865050 C\n0.749916 0.393417 0.931098 C\n0.431340 0.469474 0.466415 C\n0.424839 0.666382 0.959780 S\n0.363385 0.699177 0.483168 S\n0.905307 0.036423 0.293388 O\n0.301358 0.168726 0.696505 O\n","nsites":28,"nelements":4,"elements":["H","C","S","O"],"chemical_system":"C-H-O-S","density":1.4231428286332208,"density_atomic":0.09509328391784197,"volume":294.4477133021428,"volume_molar":6.332877057020101,"formula_full":"H12 C12 S2 O2","formula_reduced":"H6C6SO","formula_anonymous":"ABC6D6","energy_above_hull":4.934181678571429,"spacegroup":1},{"id":"jvasp-57519","created_at":"2022-09-04T14:37:29.275519Z","updated_at":"2022-09-04T14:37:29.275529Z","structure_string":"Li4 Al4 Si4 O16\n1.0\n4.953094 0.000000 0.000000\n0.000000 6.582106 0.000000\n0.000000 0.000000 10.059460\nLi Al Si O\n4 4 4 16\ndirect\n0.255991 0.988741 0.350979 Li\n0.755991 0.488741 0.149021 Li\n0.755991 0.011260 0.649021 Li\n0.255991 0.511260 0.850979 Li\n0.751718 0.510799 0.672681 Al\n0.251719 0.010799 0.827319 Al\n0.251719 0.489202 0.327319 Al\n0.751718 0.989202 0.172681 Al\n0.750801 0.726936 0.408780 Si\n0.750801 0.773065 0.908780 Si\n0.250802 0.226936 0.091220 Si\n0.250802 0.273064 0.591220 Si\n0.313116 0.226772 0.931167 O\n0.358325 0.061840 0.661339 O\n0.858325 0.938160 0.338661 O\n0.358325 0.438160 0.161339 O\n0.313116 0.273228 0.431167 O\n0.858325 0.561841 0.838661 O\n0.400324 0.461919 0.668712 O\n0.900323 0.961919 0.831288 O\n0.813116 0.726772 0.568833 O\n0.900323 0.538081 0.331288 O\n0.424122 0.710704 0.380177 O\n0.924122 0.289297 0.619823 O\n0.924122 0.210704 0.119823 O\n0.400324 0.038081 0.168712 O\n0.424122 0.789297 0.880177 O\n0.813116 0.773229 0.068833 O\n","nsites":28,"nelements":4,"elements":["Li","Al","Si","O"],"chemical_system":"Al-Li-O-Si","density":2.5520134462902813,"density_atomic":0.08537720263733245,"volume":327.9563997773404,"volume_molar":7.053570009292773,"formula_full":"Li4 Al4 Si4 O16","formula_reduced":"LiAlSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.045995057142857,"spacegroup":33},{"id":"jvasp-22989","created_at":"2022-09-04T14:37:33.899876Z","updated_at":"2022-09-04T14:37:33.899898Z","structure_string":"K2 Tb6 F20\n1.0\n7.134451 -0.000000 4.119077\n2.378151 6.726425 4.119077\n0.000000 0.000000 8.238154\nTb K F\n6 2 20\ndirect\n0.239769 0.760230 0.760231 Tb\n0.760231 0.239769 0.239769 Tb\n0.760231 0.760230 0.239770 Tb\n0.239769 0.239769 0.760231 Tb\n0.760231 0.239769 0.760231 Tb\n0.239769 0.760230 0.239770 Tb\n0.750000 0.749999 0.750000 K\n0.250000 0.250000 0.250000 K\n0.832399 0.500000 0.500000 F\n0.500000 0.500000 0.832400 F\n0.832399 0.500000 0.167601 F\n0.500000 0.832399 0.500000 F\n0.832399 0.167600 0.500000 F\n0.167601 0.500000 0.832399 F\n0.887842 0.887842 0.887843 F\n0.500000 0.167600 0.832399 F\n0.167601 0.832399 0.500000 F\n0.500000 0.500000 0.167601 F\n0.167601 0.500000 0.500000 F\n0.112158 0.112158 0.112158 F\n0.887842 0.887842 0.336475 F\n0.336474 0.887842 0.887843 F\n0.887842 0.336474 0.887843 F\n0.663526 0.112158 0.112158 F\n0.112158 0.663526 0.112158 F\n0.112158 0.112158 0.663526 F\n0.500000 0.832399 0.167601 F\n0.500000 0.167600 0.500000 F\n","nsites":28,"nelements":3,"elements":["Tb","K","F"],"chemical_system":"F-K-Tb","density":5.929552239308549,"density_atomic":0.07082445829441349,"volume":395.34365209834004,"volume_molar":8.502911148245262,"formula_full":"K2 Tb6 F20","formula_reduced":"KTb3F10","formula_anonymous":"AB3C10","energy_above_hull":0.0389969983928572,"spacegroup":225},{"id":"jvasp-44414","created_at":"2022-09-04T14:37:07.817613Z","updated_at":"2022-09-04T14:37:07.817639Z","structure_string":"Li4 Mn6 W2 O16\n1.0\n5.818817 -0.025088 0.090496\n-2.931135 5.076875 -0.180993\n0.150630 -0.260898 9.672049\nLi Mn W O\n4 6 2 16\ndirect\n0.342088 0.656089 0.907028 Li\n0.019168 0.015594 0.989711 Li\n-0.019168 -0.003573 0.489711 Li\n0.657912 0.314001 0.407028 Li\n0.837036 0.659869 0.715508 Mn\n0.336648 0.166436 0.711015 Mn\n0.828063 0.169598 0.714806 Mn\n0.171937 0.341535 0.214806 Mn\n0.162964 0.822833 0.215508 Mn\n0.663352 0.829790 0.211015 Mn\n0.322442 0.646498 0.485337 W\n0.677558 0.324057 0.985337 W\n0.363542 0.211364 0.091838 O\n0.848958 0.683795 0.085418 O\n0.663701 0.325383 0.612193 O\n0.532523 0.025545 0.852382 O\n0.528331 0.477566 0.843910 O\n0.636458 0.847823 0.591839 O\n0.467477 0.493022 0.352382 O\n0.022541 0.500402 0.347526 O\n0.140782 0.346847 0.593882 O\n-0.001130 0.007508 0.803369 O\n0.001130 0.008638 0.303369 O\n0.336299 0.661683 0.112193 O\n0.977459 0.477860 0.847526 O\n0.151042 0.834837 0.585418 O\n0.471669 0.949236 0.343910 O\n0.859218 0.206066 0.093882 O\n","nsites":28,"nelements":4,"elements":["Li","Mn","W","O"],"chemical_system":"Li-Mn-O-W","density":5.721322812516068,"density_atomic":0.09833511624938021,"volume":284.7405999804925,"volume_molar":6.1240999041763535,"formula_full":"Li4 Mn6 W2 O16","formula_reduced":"Li2Mn3WO8","formula_anonymous":"AB2C3D8","energy_above_hull":3.5017356945812814,"spacegroup":9},{"id":"jvasp-43318","created_at":"2022-09-04T14:37:28.979425Z","updated_at":"2022-09-04T14:37:28.979447Z","structure_string":"Li4 Mn2 Cr6 O16\n1.0\n2.885502 -4.997836 0.000000\n2.885502 4.997836 -0.000000\n0.000000 -0.000000 9.220791\nLi Mn Cr O\n4 2 6 16\ndirect\n0.333332 0.666667 0.107004 Li\n0.000000 0.000000 0.004054 Li\n0.000000 0.000000 0.504054 Li\n0.666667 0.333332 0.607004 Li\n0.333332 0.666667 0.513403 Mn\n0.666667 0.333332 0.013403 Mn\n0.829039 0.658080 0.287345 Cr\n0.829040 0.170959 0.287345 Cr\n0.341919 0.170960 0.287345 Cr\n0.170959 0.829040 0.787345 Cr\n0.170960 0.341919 0.787345 Cr\n0.658080 0.829039 0.787345 Cr\n0.338422 0.169210 0.900414 O\n0.830790 0.169209 0.900414 O\n0.666667 0.333332 0.399713 O\n0.521386 0.478613 0.154871 O\n0.521387 0.042772 0.154871 O\n0.661577 0.830789 0.400414 O\n0.478612 0.957227 0.654871 O\n0.042772 0.521387 0.654871 O\n0.169209 0.830790 0.400414 O\n0.000000 0.000000 0.193989 O\n0.000000 0.000000 0.693989 O\n0.333332 0.666667 0.899713 O\n0.957227 0.478612 0.154871 O\n0.169210 0.338422 0.400414 O\n0.478613 0.521386 0.654871 O\n0.830789 0.661577 0.900414 O\n","nsites":28,"nelements":4,"elements":["Li","Mn","Cr","O"],"chemical_system":"Cr-Li-Mn-O","density":4.405654934586515,"density_atomic":0.10528256974099344,"volume":265.9509553089656,"volume_molar":5.719978886168071,"formula_full":"Li4 Mn2 Cr6 O16","formula_reduced":"Li2MnCr3O8","formula_anonymous":"AB2C3D8","energy_above_hull":3.314799102955665,"spacegroup":186},{"id":"jvasp-24675","created_at":"2022-09-04T14:37:14.208235Z","updated_at":"2022-09-04T14:37:14.208264Z","structure_string":"H16 N2 F10\n1.0\n5.769614 -0.000000 -2.543393\n-1.121192 5.659627 -2.543393\n0.103302 0.125775 8.050138\nH N F\n16 2 10\ndirect\n0.929128 0.672736 0.661624 H\n0.564587 0.797518 0.378659 H\n0.581140 0.064588 0.878658 H\n0.814070 0.081140 0.378658 H\n0.185929 0.918859 0.621342 H\n0.702482 0.685929 0.121342 H\n0.418859 0.935413 0.121342 H\n0.435412 0.202482 0.621342 H\n0.297517 0.314070 0.878658 H\n0.827263 0.767504 0.838377 H\n0.011112 0.570871 0.838376 H\n0.070871 0.327264 0.338376 H\n0.732495 0.488887 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}]}