{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4397","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4395","results":[{"id":"jvasp-45831","created_at":"2022-09-04T14:38:08.143612Z","updated_at":"2022-09-04T14:38:08.143641Z","structure_string":"Li6 V4 F18\n1.0\n-5.004714 -0.003429 0.004341\n2.499369 4.335924 -0.009247\n-0.012055 -0.022690 -13.881571\nLi V F\n6 4 18\ndirect\n0.666632 0.333305 0.817249 Li\n0.666629 0.333326 0.515839 Li\n0.666724 0.333348 0.015858 Li\n0.666711 0.333358 0.317210 Li\n0.333376 0.666669 0.000215 Li\n0.333304 0.666660 0.500122 Li\n0.000055 0.000018 0.151943 V\n0.000027 0.000021 0.348241 V\n0.999957 0.999982 0.651927 V\n0.999983 0.999976 0.848246 V\n0.006167 0.324159 0.579072 F\n0.982340 0.693341 0.751344 F\n0.006244 0.682008 0.079103 F\n0.710952 0.017590 0.751351 F\n0.675860 0.993825 0.079100 F\n0.675783 0.682025 0.579069 F\n0.710984 0.693397 0.251345 F\n0.982481 0.289081 0.251344 F\n0.345295 0.328147 0.415259 F\n0.318065 0.324206 0.079102 F\n0.982857 0.654733 0.415257 F\n0.306600 0.288992 0.751345 F\n0.317923 0.993778 0.579067 F\n0.345242 0.017137 0.915279 F\n0.982840 0.328075 0.915285 F\n0.671893 0.017173 0.415252 F\n0.671902 0.654723 0.915287 F\n0.306665 0.017586 0.251351 F\n","nsites":28,"nelements":3,"elements":["Li","V","F"],"chemical_system":"F-Li-V","density":3.23922553232562,"density_atomic":0.09298835337491532,"volume":301.11297795658487,"volume_molar":6.476231206847612,"formula_full":"Li6 V4 F18","formula_reduced":"Li3V2F9","formula_anonymous":"A2B3C9","energy_above_hull":0.619426495892857,"spacegroup":158},{"id":"jvasp-14120","created_at":"2022-09-04T14:38:05.651130Z","updated_at":"2022-09-04T14:38:05.651154Z","structure_string":"Zn4 P6 S18\n1.0\n6.520436 0.019082 0.550504\n0.471318 9.225232 5.163410\n0.040773 0.011981 10.582346\nZn P S\n4 6 18\ndirect\n0.323000 0.951646 0.300550 Zn\n0.677001 0.048354 0.699450 Zn\n0.322999 0.300550 0.951646 Zn\n0.677001 0.699450 0.048354 Zn\n0.289967 0.623857 0.623857 P\n0.375461 0.281382 0.281382 P\n0.624540 0.718618 0.718618 P\n0.651842 0.024247 0.024247 P\n0.348158 0.975752 0.975753 P\n0.710034 0.376143 0.376143 P\n0.705814 0.258685 0.258685 S\n0.294186 0.741315 0.741315 S\n0.327293 0.757462 0.081190 S\n0.844473 0.566745 0.267078 S\n0.155528 0.732921 0.433255 S\n0.155527 0.433255 0.732922 S\n0.844473 0.267078 0.566745 S\n0.755785 0.907786 0.584232 S\n0.755785 0.584232 0.907786 S\n0.244215 0.092214 0.415768 S\n0.327293 0.081190 0.757463 S\n0.846934 0.926616 0.926617 S\n0.672707 0.918809 0.242538 S\n0.380572 0.397825 0.397825 S\n0.619429 0.602175 0.602175 S\n0.153066 0.073384 0.073384 S\n0.244215 0.415768 0.092214 S\n0.672707 0.242537 0.918810 S\n","nsites":28,"nelements":3,"elements":["Zn","P","S"],"chemical_system":"P-S-Zn","density":2.6758696664350365,"density_atomic":0.044035096374792575,"volume":635.8564487218496,"volume_molar":13.675775133416785,"formula_full":"Zn4 P6 S18","formula_reduced":"Zn2(PS3)3","formula_anonymous":"A2B3C9","energy_above_hull":1.98702195,"spacegroup":12},{"id":"jvasp-98613","created_at":"2022-09-04T14:36:12.326818Z","updated_at":"2022-09-04T14:36:12.326838Z","structure_string":"Rb6 V4 Br18\n1.0\n7.357935 -0.000000 -0.000000\n-3.678968 6.372159 0.000000\n0.000000 0.000000 18.323450\nRb V Br\n6 4 18\ndirect\n0.666667 0.333333 0.572531 Rb\n0.333333 0.666667 0.072531 Rb\n0.333333 0.666667 0.427469 Rb\n0.666667 0.333333 0.927469 Rb\n0.000000 0.000000 0.250000 Rb\n0.000000 0.000000 0.750000 Rb\n0.666667 0.333333 0.161329 V\n0.333333 0.666667 0.838671 V\n0.333333 0.666667 0.661329 V\n0.666667 0.333333 0.338671 V\n0.169837 0.339675 0.587908 Br\n0.990814 0.495407 0.250000 Br\n0.339675 0.169837 0.087908 Br\n0.169837 0.830163 0.912092 Br\n0.495407 0.504594 0.750000 Br\n0.504594 0.495407 0.250000 Br\n0.495407 0.990813 0.750000 Br\n0.830163 0.660325 0.087908 Br\n0.830163 0.169837 0.412092 Br\n0.009187 0.504594 0.750000 Br\n0.169837 0.339675 0.912092 Br\n0.339675 0.169837 0.412092 Br\n0.504594 0.009187 0.250000 Br\n0.660325 0.830163 0.587908 Br\n0.169837 0.830163 0.587908 Br\n0.830163 0.660325 0.412092 Br\n0.660325 0.830163 0.912092 Br\n0.830163 0.169837 0.087908 Br\n","nsites":28,"nelements":3,"elements":["Rb","V","Br"],"chemical_system":"Br-Rb-V","density":4.1650027766465465,"density_atomic":0.03259179147713461,"volume":859.1120257885772,"volume_molar":18.477476956812723,"formula_full":"Rb6 V4 Br18","formula_reduced":"Rb3V2Br9","formula_anonymous":"A2B3C9","energy_above_hull":0.3551168103571428,"spacegroup":194},{"id":"jvasp-10909","created_at":"2022-09-04T14:37:16.114456Z","updated_at":"2022-09-04T14:37:16.114492Z","structure_string":"Al2 Bi3 O9\n1.0\n3.614810 0.000000 -0.000000\n0.000000 3.614810 -0.000000\n0.000000 -0.000000 13.291862\nAl Bi O\n2 3 9\ndirect\n0.500000 0.500000 0.825990 Al\n0.500000 0.500000 0.478940 Al\n0.000000 0.000000 -0.014014 Bi\n0.000000 0.000000 0.632635 Bi\n0.000000 0.000000 0.269903 Bi\n0.500000 0.000000 0.862135 O\n0.500000 0.000000 0.520619 O\n0.500000 0.000000 0.164126 O\n0.000000 0.500000 0.862135 O\n0.000000 0.500000 0.520619 O\n0.000000 0.500000 0.164126 O\n0.500000 0.500000 0.011554 O\n0.500000 0.500000 0.690093 O\n0.500000 0.500000 0.344470 O\n","nsites":14,"nelements":3,"elements":["Al","Bi","O"],"chemical_system":"Al-Bi-O","density":7.886658506099311,"density_atomic":0.08060672231531105,"volume":173.6827847339568,"volume_molar":7.471015551833334,"formula_full":"Al2 Bi3 O9","formula_reduced":"Al2(BiO3)3","formula_anonymous":"A2B3C9","energy_above_hull":2.3321078571428573,"spacegroup":99},{"id":"jvasp-50899","created_at":"2022-09-04T14:37:10.038656Z","updated_at":"2022-09-04T14:37:10.038682Z","structure_string":"Ce3 Th2 O9\n1.0\n3.917414 -0.001112 -0.001389\n-1.956028 6.570106 0.005371\n-1.956288 -1.797689 8.411253\nCe Th O\n3 2 9\ndirect\n0.004021 0.997635 0.012449 Ce\n0.611883 0.429854 0.795948 Ce\n0.187816 0.792868 0.584814 Ce\n0.802978 0.198828 0.409165 Th\n0.390234 0.588375 0.194119 Th\n0.129309 0.319830 0.940782 O\n0.056018 0.465271 0.648821 O\n0.359544 0.147954 0.573172 O\n0.772908 0.789620 0.758284 O\n0.639947 0.846030 0.435912 O\n0.253082 0.245343 0.262860 O\n0.943544 0.543495 0.345631 O\n0.844803 0.643246 0.048390 O\n0.542891 0.951745 0.136072 O\n","nsites":14,"nelements":3,"elements":["Ce","Th","O"],"chemical_system":"Ce-O-Th","density":7.888472934228226,"density_atomic":0.06466985759546003,"volume":216.48416311006125,"volume_molar":9.31212930399706,"formula_full":"Ce3 Th2 O9","formula_reduced":"Ce3Th2O9","formula_anonymous":"A2B3C9","energy_above_hull":2.8128485142857143,"spacegroup":8},{"id":"jvasp-121970","created_at":"2022-09-04T14:38:26.067625Z","updated_at":"2022-09-04T14:38:26.067646Z","structure_string":"Ho3 Ga9 Pt2\n1.0\n7.881760 0.003193 -2.276157\n-1.059207 3.968161 -7.101747\n0.260426 -0.003193 8.199708\nHo Ga Pt\n3 9 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.324912 0.324911 -0.000001 Ho\n0.675088 0.675087 -0.000001 Ho\n0.500000 -0.000000 0.500000 Ga\n0.707945 0.331242 0.376703 Ga\n0.292055 0.668758 0.623297 Ga\n0.954539 0.331242 0.623296 Ga\n0.045461 0.668758 0.376703 Ga\n0.410146 0.130870 0.279276 Ga\n0.589854 0.869130 0.720723 Ga\n0.851593 0.130870 0.720724 Ga\n0.148407 0.869130 0.279276 Ga\n0.727281 0.499999 0.227280 Pt\n0.272719 0.500000 0.772719 Pt\n","nsites":14,"nelements":3,"elements":["Ho","Ga","Pt"],"chemical_system":"Ga-Ho-Pt","density":9.710350826077665,"density_atomic":0.05412878140633497,"volume":258.642438205001,"volume_molar":11.125579781286556,"formula_full":"Ho3 Ga9 Pt2","formula_reduced":"Ho3Ga9Pt2","formula_anonymous":"A2B3C9","energy_above_hull":0.4363493160714283,"spacegroup":71},{"id":"jvasp-39058","created_at":"2022-09-04T14:38:29.938433Z","updated_at":"2022-09-04T14:38:29.938459Z","structure_string":"Zn6 Mo4 O18\n1.0\n0.000000 7.817503 0.149818\n7.167960 0.000000 0.000000\n0.000000 -3.774702 -7.508180\nZn Mo O\n6 4 18\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.000000 Zn\n0.155863 0.250000 0.798934 Zn\n0.844137 0.750000 0.201066 Zn\n0.341584 0.250000 0.242204 Zn\n0.658416 0.750000 0.757795 Zn\n0.445857 0.750000 0.278204 Mo\n0.554143 0.250000 0.721796 Mo\n0.844869 0.250000 0.302764 Mo\n0.155131 0.750000 0.697236 Mo\n0.569156 0.750000 0.146439 O\n0.884148 0.450547 0.197510 O\n0.115851 0.950547 0.802490 O\n0.115851 0.549453 0.802490 O\n0.884148 0.049453 0.197510 O\n0.618497 0.750000 0.507577 O\n0.381503 0.250000 0.492422 O\n0.430844 0.250000 0.853560 O\n0.993230 0.750000 0.464681 O\n0.293500 0.950854 0.225391 O\n0.293500 0.549146 0.225391 O\n0.706500 0.049146 0.774609 O\n0.104497 0.250000 0.008371 O\n0.006770 0.250000 0.535318 O\n0.393131 0.750000 0.723424 O\n0.606868 0.250000 0.276575 O\n0.706500 0.450854 0.774609 O\n0.895502 0.750000 0.991628 O\n","nsites":28,"nelements":3,"elements":["Zn","Mo","O"],"chemical_system":"Mo-O-Zn","density":4.241114455362384,"density_atomic":0.06719924077207251,"volume":416.6713742342843,"volume_molar":8.961620236791063,"formula_full":"Zn6 Mo4 O18","formula_reduced":"Zn3Mo2O9","formula_anonymous":"A2B3C9","energy_above_hull":2.4182788928571424,"spacegroup":11},{"id":"jvasp-97000","created_at":"2022-09-04T14:36:07.082592Z","updated_at":"2022-09-04T14:36:07.082619Z","structure_string":"Sm4 Se6 O18\n1.0\n6.779462 -0.063310 -1.749393\n-3.859098 6.823978 -0.840974\n0.008520 0.102069 9.050921\nSm Se O\n4 6 18\ndirect\n0.022075 0.650605 0.319445 Sm\n0.977924 0.349395 0.680556 Sm\n0.464082 0.683226 0.129506 Sm\n0.535918 0.316775 0.870494 Sm\n0.647868 0.772184 0.516658 Se\n0.964919 0.775617 0.957211 Se\n0.624428 0.168311 0.256635 Se\n0.035081 0.224384 0.042790 Se\n0.375572 0.831690 0.743365 Se\n0.352132 0.227816 0.483343 Se\n0.239607 0.337607 0.948507 O\n0.137835 0.432722 0.186571 O\n0.872041 0.330592 0.409034 O\n0.652374 0.338946 0.144296 O\n0.181928 0.784080 0.103393 O\n0.285296 0.322750 0.635654 O\n0.852178 0.006590 0.599338 O\n0.862164 0.567278 0.813429 O\n0.434447 0.794734 0.384618 O\n0.760393 0.662394 0.051494 O\n0.347626 0.661055 0.855704 O\n0.818071 0.215921 0.896607 O\n0.147822 0.993411 0.400663 O\n0.565553 0.205266 0.615382 O\n0.700144 0.020750 0.162322 O\n0.299856 0.979250 0.837678 O\n0.127958 0.669408 0.590967 O\n0.714704 0.677251 0.364347 O\n","nsites":28,"nelements":3,"elements":["Sm","Se","O"],"chemical_system":"O-Se-Sm","density":5.416887289312931,"density_atomic":0.06700428795650483,"volume":417.883703475454,"volume_molar":8.987694584426018,"formula_full":"Sm4 Se6 O18","formula_reduced":"Sm2(SeO3)3","formula_anonymous":"A2B3C9","energy_above_hull":2.4111949535714285,"spacegroup":2},{"id":"jvasp-49565","created_at":"2022-09-04T14:37:19.366214Z","updated_at":"2022-09-04T14:37:19.366241Z","structure_string":"Al4 Bi6 O18\n1.0\n-5.257377 -0.001701 0.000586\n2.627052 5.038382 -0.028510\n0.001132 -0.805840 -13.808980\nAl Bi O\n4 6 18\ndirect\n0.970422 0.919086 0.756128 Al\n0.629687 0.247122 0.107760 Al\n0.617242 0.246302 0.607735 Al\n0.948673 0.919288 0.256136 Al\n0.333351 0.679760 0.149645 Bi\n0.697324 0.355390 0.849249 Bi\n0.019834 0.038166 0.487445 Bi\n0.657743 0.355379 0.349057 Bi\n0.346177 0.679082 0.649802 Bi\n0.018046 0.038076 0.987487 Bi\n0.737412 0.760135 0.865722 O\n0.214964 0.018924 0.646804 O\n0.374977 0.925886 0.029712 O\n0.987367 0.193777 0.345223 O\n0.653428 0.545228 0.686770 O\n0.335985 0.061591 0.210075 O\n0.989483 0.408162 0.561200 O\n0.892322 0.546177 0.186940 O\n0.123250 0.672906 0.777744 O\n0.206279 0.193635 0.845084 O\n0.804127 0.019946 0.147146 O\n0.477481 0.354784 0.503439 O\n0.549597 0.673115 0.277754 O\n0.419179 0.408805 0.061219 O\n0.022786 0.760435 0.366012 O\n0.725156 0.061148 0.710001 O\n0.551189 0.924833 0.529731 O\n0.878158 0.356114 0.003568 O\n","nsites":28,"nelements":3,"elements":["Al","Bi","O"],"chemical_system":"Al-Bi-O","density":7.488405098792225,"density_atomic":0.07653631635198678,"volume":365.8393993150829,"volume_molar":7.868344136533131,"formula_full":"Al4 Bi6 O18","formula_reduced":"Al2(BiO3)3","formula_anonymous":"A2B3C9","energy_above_hull":2.3248278571428576,"spacegroup":9},{"id":"jvasp-116612","created_at":"2022-09-04T14:38:43.507727Z","updated_at":"2022-09-04T14:38:43.507747Z","structure_string":"Lu4 Al18 Ir6\n1.0\n7.503671 0.001573 0.000000\n-3.706027 6.524603 0.000000\n0.000000 -0.000000 9.420392\nLu Al Ir\n4 18 6\ndirect\n0.995775 0.672120 0.250000 Lu\n0.004224 0.327879 0.750000 Lu\n0.672120 0.995775 0.250000 Lu\n0.327879 0.004224 0.750000 Lu\n0.450389 0.660658 0.750000 Al\n0.549610 0.339341 0.250000 Al\n0.660658 0.450389 0.750000 Al\n0.339341 0.549610 0.250000 Al\n0.332814 0.332814 0.942969 Al\n0.667185 0.667185 0.057031 Al\n0.667185 0.667185 0.442969 Al\n0.332814 0.332814 0.557030 Al\n0.335369 0.000474 0.075787 Al\n0.664630 0.999525 0.575787 Al\n0.000474 0.335369 0.424213 Al\n0.335369 0.000474 0.424213 Al\n0.999525 0.664630 0.575787 Al\n0.999525 0.664630 0.924213 Al\n0.000474 0.335369 0.075787 Al\n0.871364 0.871364 0.750000 Al\n0.128635 0.128635 0.250000 Al\n0.664630 0.999525 0.924213 Al\n0.000000 0.000000 0.000000 Ir\n0.672275 0.327724 -0.000000 Ir\n0.327724 0.672275 -0.000000 Ir\n0.327724 0.672275 0.500000 Ir\n0.672275 0.327724 0.500000 Ir\n0.000000 0.000000 0.500000 Ir\n","nsites":28,"nelements":3,"elements":["Lu","Al","Ir"],"chemical_system":"Al-Ir-Lu","density":8.419777643981874,"density_atomic":0.06070290450534741,"volume":461.2629367270793,"volume_molar":9.920679758362306,"formula_full":"Lu4 Al18 Ir6","formula_reduced":"Lu2(Al3Ir)3","formula_anonymous":"A2B3C9","energy_above_hull":2.740880714285714,"spacegroup":63},{"id":"jvasp-116566","created_at":"2022-09-04T14:38:44.003697Z","updated_at":"2022-09-04T14:38:44.003741Z","structure_string":"Yb4 Ga18 Co6\n1.0\n7.276332 -0.004038 0.000000\n-3.593404 6.327121 0.000000\n-0.000000 -0.000000 9.530784\nYb Ga Co\n4 18 6\ndirect\n0.331037 0.001100 0.250000 Yb\n0.998900 0.668962 0.750000 Yb\n0.668963 0.998900 0.750000 Yb\n0.001100 0.331037 0.250000 Yb\n0.665187 0.445708 0.250000 Ga\n0.554292 0.334813 0.750000 Ga\n0.334813 0.554291 0.750000 Ga\n0.445709 0.665187 0.250000 Ga\n0.881745 0.881744 0.250000 Ga\n0.118255 0.118255 0.750000 Ga\n0.334923 0.334923 0.438960 Ga\n0.665077 0.665077 0.561040 Ga\n0.334923 0.334923 0.061040 Ga\n0.002157 0.334130 0.568624 Ga\n0.665870 0.997842 0.431376 Ga\n0.002157 0.334130 0.931375 Ga\n0.665870 0.997842 0.068624 Ga\n0.997843 0.665869 0.431376 Ga\n0.334130 0.002157 0.568624 Ga\n0.997843 0.665869 0.068624 Ga\n0.334130 0.002157 0.931375 Ga\n0.665077 0.665077 0.938959 Ga\n0.671713 0.328287 -0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.328287 0.671713 -0.000000 Co\n0.328287 0.671713 0.500000 Co\n0.671713 0.328287 0.500000 Co\n","nsites":28,"nelements":3,"elements":["Yb","Ga","Co"],"chemical_system":"Co-Ga-Yb","density":8.709887169969347,"density_atomic":0.06383335318810217,"volume":438.6421612145371,"volume_molar":9.434160136087698,"formula_full":"Yb4 Ga18 Co6","formula_reduced":"Yb2(Ga3Co)3","formula_anonymous":"A2B3C9","energy_above_hull":0.3578222299999997,"spacegroup":63},{"id":"jvasp-116990","created_at":"2022-09-04T14:38:47.781356Z","updated_at":"2022-09-04T14:38:47.781382Z","structure_string":"Ca6 Ge4 Au18\n1.0\n4.532002 -0.000000 0.000000\n0.000000 9.434677 0.000000\n-0.000000 -0.000000 13.680327\nCa Ge Au\n6 4 18\ndirect\n-0.000000 0.991021 0.184392 Ca\n-0.000000 0.008980 0.815608 Ca\n0.500000 0.508980 0.684392 Ca\n0.500000 0.491021 0.315608 Ca\n0.000000 0.000000 0.500000 Ca\n0.500000 0.500000 -0.000000 Ca\n0.500000 0.838298 0.314986 Ge\n0.500000 0.161703 0.685014 Ge\n-0.000000 0.338297 0.185014 Ge\n-0.000000 0.661703 0.814986 Ge\n-0.000000 0.733791 0.363912 Au\n0.500000 0.099761 0.339222 Au\n0.500000 0.900240 0.660778 Au\n-0.000000 0.400240 0.839222 Au\n-0.000000 0.599761 0.160778 Au\n0.500000 0.766210 0.863912 Au\n0.500000 0.233791 0.136088 Au\n-0.000000 0.266210 0.636088 Au\n0.500000 0.711430 0.497461 Au\n0.500000 0.224910 0.867631 Au\n-0.000000 0.724910 0.632369 Au\n-0.000000 0.275090 0.367631 Au\n0.500000 0.000000 -0.000000 Au\n0.500000 0.288570 0.502539 Au\n-0.000000 0.788570 0.997461 Au\n-0.000000 0.211430 0.002539 Au\n0.500000 0.775090 0.132369 Au\n-0.000000 0.500000 0.500000 Au\n","nsites":28,"nelements":3,"elements":["Ca","Ge","Au"],"chemical_system":"Au-Ca-Ge","density":11.572177284872549,"density_atomic":0.04786790534382216,"volume":584.9430803141188,"volume_molar":12.580748450855744,"formula_full":"Ca6 Ge4 Au18","formula_reduced":"Ca3Ge2Au9","formula_anonymous":"A2B3C9","energy_above_hull":0.3247765207142857,"spacegroup":58}]}