{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=4565","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=4563","results":[{"id":"jvasp-43394","created_at":"2022-09-04T14:38:28.603858Z","updated_at":"2022-09-04T14:38:28.603872Z","structure_string":"Li2 Sn2 P2 C2 O14\n1.0\n0.000000 5.002027 0.043131\n6.497842 0.000000 0.000000\n0.000000 -0.771247 -8.616011\nLi Sn P C O\n2 2 2 2 14\ndirect\n0.843434 0.250000 0.896406 Li\n0.156566 0.750000 0.103594 Li\n0.783095 0.750000 0.677963 Sn\n0.216905 0.250000 0.322037 Sn\n0.742513 0.250000 0.584816 P\n0.257487 0.750000 0.415184 P\n0.618689 0.750000 0.949538 C\n0.381311 0.250000 0.050462 C\n0.536740 0.250000 0.182917 O\n0.179962 0.933752 0.305027 O\n0.179962 0.566248 0.305027 O\n0.886283 0.250000 0.437700 O\n0.562510 0.750000 0.465476 O\n0.437490 0.250000 0.534524 O\n0.463260 0.750000 0.817083 O\n0.820038 0.433752 0.694973 O\n0.820038 0.066248 0.694973 O\n0.534153 0.750000 0.079416 O\n0.465847 0.250000 0.920584 O\n0.882471 0.750000 0.927222 O\n0.113717 0.750000 0.562300 O\n0.117529 0.250000 0.072778 O\n","nsites":22,"nelements":5,"elements":["Li","Sn","P","C","O"],"chemical_system":"C-Li-O-P-Sn","density":3.3306504572187094,"density_atomic":0.07862064373614588,"volume":279.82472483732016,"volume_molar":7.659744914084591,"formula_full":"Li2 Sn2 P2 C2 O14","formula_reduced":"LiSnPCO7","formula_anonymous":"ABCDE7","energy_above_hull":2.796736518181818,"spacegroup":11},{"id":"jvasp-40423","created_at":"2022-09-04T14:38:29.692510Z","updated_at":"2022-09-04T14:38:29.692536Z","structure_string":"K2 Zn1 H4 I4 O14\n1.0\n-0.000000 7.619858 0.000000\n-6.908883 3.809929 -0.044141\n2.008685 -3.809929 6.626683\nK Zn H I O\n2 1 4 4 14\ndirect\n0.024520 0.000000 0.000000 K\n0.497097 0.000000 0.000000 K\n0.960297 0.499999 0.500000 Zn\n0.573949 0.465960 0.369870 H\n0.343941 0.371121 0.470774 H\n0.244288 0.628876 0.529225 H\n0.670037 0.534040 0.630129 H\n0.007685 0.508798 0.992292 I\n0.554691 0.961370 0.515744 I\n0.000319 0.038629 0.484257 I\n0.524193 0.491200 0.007707 I\n0.060932 0.582089 0.834741 O\n0.604473 0.103383 0.785548 O\n0.251290 0.851220 0.584541 O\n0.839648 0.818135 0.535423 O\n0.691226 0.499999 0.500000 O\n0.223559 0.499999 0.500000 O\n0.438297 0.766256 0.129836 O\n0.517970 0.148778 0.415459 O\n0.922308 0.896616 0.214451 O\n0.808279 0.417911 0.165260 O\n0.074717 0.233744 0.870164 O\n0.433452 0.414845 0.134029 O\n0.122362 0.181862 0.464576 O\n0.714268 0.585153 0.865971 O\n","nsites":25,"nelements":5,"elements":["K","Zn","H","I","O"],"chemical_system":"H-I-K-O-Zn","density":4.193251309236945,"density_atomic":0.07180108157967859,"volume":348.1841700707137,"volume_molar":8.387256330278468,"formula_full":"K2 Zn1 H4 I4 O14","formula_reduced":"K2ZnH4(I2O7)2","formula_anonymous":"AB2C4D4E14","energy_above_hull":1.97264722,"spacegroup":5},{"id":"jvasp-25841","created_at":"2022-09-04T14:38:29.752310Z","updated_at":"2022-09-04T14:38:29.752336Z","structure_string":"Na6 Be2 Al2 Si4 O16\n1.0\n6.886050 0.000000 0.000000\n0.000000 7.230920 0.000000\n0.000000 0.000000 7.333615\nNa Be Al Si O\n6 2 2 4 16\ndirect\n0.249708 0.285716 0.321835 Na\n0.750292 0.714284 0.321835 Na\n0.500000 0.000000 0.033211 Na\n0.000000 0.500000 0.966788 Na\n0.749708 0.214284 0.678165 Na\n0.250292 0.785716 0.678165 Na\n0.000000 0.500000 0.568603 Be\n0.500000 0.000000 0.431397 Be\n0.000000 0.000000 0.037125 Al\n0.500000 0.500000 0.962875 Al\n0.736880 0.803505 0.739383 Si\n0.236880 0.696495 0.260616 Si\n0.763120 0.303505 0.260616 Si\n0.263120 0.196495 0.739383 Si\n0.079845 0.335046 0.707732 O\n0.579845 0.164954 0.292267 O\n0.295911 0.538874 0.103500 O\n0.823714 0.416640 0.443735 O\n0.543349 0.697820 0.826811 O\n0.676286 0.916640 0.556264 O\n0.323714 0.083360 0.556264 O\n0.043349 0.802179 0.173188 O\n0.456651 0.302179 0.826811 O\n0.420155 0.835046 0.292267 O\n0.204089 0.038874 0.896500 O\n0.795911 0.961126 0.896500 O\n0.176286 0.583360 0.443735 O\n0.704089 0.461126 0.103500 O\n0.956651 0.197820 0.173188 O\n0.920155 0.664954 0.707732 O\n","nsites":30,"nelements":5,"elements":["Na","Be","Al","Si","O"],"chemical_system":"Al-Be-Na-O-Si","density":2.6295973610959384,"density_atomic":0.08215602522214241,"volume":365.1588537649276,"volume_molar":7.330126723775499,"formula_full":"Na6 Be2 Al2 Si4 O16","formula_reduced":"Na3BeAl(SiO4)2","formula_anonymous":"ABC2D3E8","energy_above_hull":2.0458454066666665,"spacegroup":18},{"id":"jvasp-44608","created_at":"2022-09-04T14:38:29.278986Z","updated_at":"2022-09-04T14:38:29.279011Z","structure_string":"Li6 Cr2 Si2 B2 O14\n1.0\n0.000000 5.054238 0.047184\n6.243640 0.000000 0.000000\n0.000000 -0.782266 -8.237056\nLi Cr Si B O\n6 2 2 2 14\ndirect\n0.234594 0.750000 0.102463 Li\n0.740214 0.002810 0.246457 Li\n0.740214 0.497190 0.246457 Li\n0.259786 0.502810 0.753544 Li\n0.259786 0.997190 0.753544 Li\n0.765406 0.250000 0.897538 Li\n0.202429 0.250000 0.314326 Cr\n0.797571 0.750000 0.685675 Cr\n0.727209 0.250000 0.572587 Si\n0.272791 0.750000 0.427414 Si\n0.295584 0.250000 0.034770 B\n0.704416 0.750000 0.965231 B\n0.516573 0.750000 0.826456 O\n0.817737 0.051131 0.697160 O\n0.817737 0.448869 0.697160 O\n0.403438 0.250000 0.522474 O\n0.128651 0.750000 0.594056 O\n0.871349 0.250000 0.405945 O\n0.631705 0.750000 0.117142 O\n0.182263 0.551131 0.302841 O\n0.182263 0.948869 0.302841 O\n0.483426 0.250000 0.173545 O\n0.037481 0.250000 0.081352 O\n0.962519 0.750000 0.918649 O\n0.596561 0.750000 0.477527 O\n0.368295 0.250000 0.882859 O\n","nsites":26,"nelements":5,"elements":["Li","Cr","Si","B","O"],"chemical_system":"B-Cr-Li-O-Si","density":2.860795790455387,"density_atomic":0.10011358126675222,"volume":259.70502374421216,"volume_molar":6.015308496410723,"formula_full":"Li6 Cr2 Si2 B2 O14","formula_reduced":"Li3CrSiBO7","formula_anonymous":"ABCD3E7","energy_above_hull":2.7765717756410258,"spacegroup":11},{"id":"jvasp-44453","created_at":"2022-09-04T14:38:06.226515Z","updated_at":"2022-09-04T14:38:06.226537Z","structure_string":"Li4 Fe2 Si2 C2 O14\n1.0\n0.000000 5.127399 -0.022356\n6.155897 0.000000 0.000000\n0.000000 -0.376353 -8.444556\nLi Fe Si C O\n4 2 2 2 14\ndirect\n0.780593 0.476216 0.214714 Li\n0.780593 0.023784 0.214714 Li\n0.219407 0.523784 0.785287 Li\n0.219407 0.976216 0.785287 Li\n0.208070 0.250000 0.346003 Fe\n0.791930 0.750000 0.653998 Fe\n0.295087 0.750000 0.435559 Si\n0.704914 0.250000 0.564442 Si\n0.275231 0.250000 0.047070 C\n0.724769 0.750000 0.952931 C\n0.520990 0.750000 0.856985 O\n0.801934 0.042549 0.673501 O\n0.801934 0.457452 0.673501 O\n0.175785 0.750000 0.610960 O\n0.381718 0.250000 0.539047 O\n0.618282 0.750000 0.460954 O\n0.051051 0.250000 0.117981 O\n0.198067 0.542549 0.326500 O\n0.198067 0.957452 0.326500 O\n0.479010 0.250000 0.143016 O\n0.948950 0.750000 0.882020 O\n0.715735 0.750000 0.102496 O\n0.824216 0.250000 0.389041 O\n0.284266 0.250000 0.897505 O\n","nsites":24,"nelements":5,"elements":["Li","Fe","Si","C","O"],"chemical_system":"C-Fe-Li-O-Si","density":2.7633008692287517,"density_atomic":0.09002467851253498,"volume":266.5935651928849,"volume_molar":6.6894332304241235,"formula_full":"Li4 Fe2 Si2 C2 O14","formula_reduced":"Li2FeSiCO7","formula_anonymous":"ABCD2E7","energy_above_hull":2.97393155,"spacegroup":11},{"id":"jvasp-46403","created_at":"2022-09-04T14:38:10.760045Z","updated_at":"2022-09-04T14:38:10.760082Z","structure_string":"Li1 Sb1 Te2 W1 O12\n1.0\n5.084708 0.003518 0.001537\n-0.004477 5.332048 -0.048297\n-0.021744 -0.457611 7.357129\nLi Sb Te W O\n1 1 2 1 12\ndirect\n0.998716 0.578382 0.715288 Li\n0.499301 0.500071 0.491329 Sb\n0.503904 0.507095 -0.000941 Te\n0.000447 0.003702 0.496480 Te\n0.001711 0.012926 0.004065 W\n0.694572 0.193485 0.940042 O\n0.821232 0.314707 0.569521 O\n0.193329 0.310945 0.058447 O\n0.637448 0.505743 0.241295 O\n0.364408 0.496926 0.753068 O\n0.166121 0.679261 0.443874 O\n0.875381 0.005828 0.246634 O\n0.303087 0.811583 0.057746 O\n0.112019 -0.009880 0.752415 O\n0.316804 0.173300 0.431374 O\n0.812186 0.690332 0.933859 O\n0.699338 0.811201 0.572704 O\n","nsites":17,"nelements":5,"elements":["Li","Sb","Te","W","O"],"chemical_system":"Li-O-Sb-Te-W","density":6.328287481376859,"density_atomic":0.08527555914032568,"volume":199.35372070707334,"volume_molar":7.061977453692483,"formula_full":"Li1 Sb1 Te2 W1 O12","formula_reduced":"LiSbTe2WO12","formula_anonymous":"ABCD2E12","energy_above_hull":2.9308525666666663,"spacegroup":1},{"id":"jvasp-108718","created_at":"2022-09-04T14:38:17.400584Z","updated_at":"2022-09-04T14:38:17.400605Z","structure_string":"Zn1 Cu2 Sn1 Se1 S3\n1.0\n5.048469 0.001295 -2.266345\n-1.004475 4.938192 -2.267540\n-0.007184 0.008771 6.782914\nZn Cu Sn Se S\n1 2 1 1 3\ndirect\n0.245914 0.763635 0.504803 Zn\n0.977505 0.980767 0.983893 Cu\n0.773393 0.246137 0.514141 Cu\n0.503694 0.506272 0.998536 Sn\n0.369721 0.358712 0.261288 Se\n0.888718 0.898307 0.257427 S\n0.106995 0.631243 0.740140 S\n0.634069 0.114921 0.739767 S\n","nsites":8,"nelements":5,"elements":["Zn","Cu","Sn","Se","S"],"chemical_system":"Cu-S-Se-Sn-Zn","density":4.774665708561909,"density_atomic":0.04729559054513124,"volume":169.1489609875174,"volume_molar":12.73298565593223,"formula_full":"Zn1 Cu2 Sn1 Se1 S3","formula_reduced":"ZnCu2SnSeS3","formula_anonymous":"ABCD2E3","energy_above_hull":0.6759432958333333,"spacegroup":1},{"id":"jvasp-8203","created_at":"2022-09-04T14:38:10.328735Z","updated_at":"2022-09-04T14:38:10.328762Z","structure_string":"Sr2 Zn1 Cu2 S2 O2\n1.0\n3.933326 -0.000000 -0.867737\n-0.191433 3.928664 -0.867737\n-0.004211 -0.004420 9.329369\nSr Zn Cu S O\n2 1 2 2 2\ndirect\n0.592247 0.592245 0.184491 Sr\n0.407755 0.407754 0.815509 Sr\n0.000000 0.000000 0.000000 Zn\n0.750001 0.250000 0.500000 Cu\n0.250001 0.749999 0.500000 Cu\n0.827658 0.827656 0.655313 S\n0.172344 0.172343 0.344686 S\n0.500001 -0.000000 -0.000000 O\n0.000000 0.499999 -0.000000 O\n","nsites":9,"nelements":5,"elements":["Sr","Zn","Cu","S","O"],"chemical_system":"Cu-O-S-Sr-Zn","density":5.344154546292808,"density_atomic":0.06244193055655265,"volume":144.1339164209352,"volume_molar":9.64438592196608,"formula_full":"Sr2 Zn1 Cu2 S2 O2","formula_reduced":"Sr2ZnCu2(SO)2","formula_anonymous":"AB2C2D2E2","energy_above_hull":0.4852578799999998,"spacegroup":139},{"id":"jvasp-44135","created_at":"2022-09-04T14:38:17.827000Z","updated_at":"2022-09-04T14:38:17.827009Z","structure_string":"Li4 Mn3 Fe2 Cu3 O16\n1.0\n-5.648288 -0.003003 0.001179\n2.821350 5.091525 0.094542\n-0.001772 -0.379694 -9.227918\nLi Mn Fe Cu O\n4 3 2 3 16\ndirect\n0.661686 0.323339 0.101479 Li\n0.991856 0.983686 0.001883 Li\n0.008787 0.017566 0.512594 Li\n0.344864 0.689718 0.600046 Li\n0.825636 0.651250 0.785461 Mn\n0.663144 0.832006 0.286393 Mn\n0.168880 0.832003 0.286392 Mn\n0.667868 0.335718 0.516561 Fe\n0.323617 0.647206 0.010098 Fe\n0.170992 0.341958 0.288379 Cu\n0.833007 0.171076 0.791366 Cu\n0.338093 0.171077 0.791365 Cu\n0.159713 0.319389 0.923638 O\n0.638285 0.784538 0.909080 O\n0.346576 0.693126 0.393000 O\n0.039903 0.530731 0.156809 O\n0.490865 0.530739 0.156808 O\n0.840364 0.680701 0.395263 O\n0.542900 0.511208 0.641799 O\n0.532549 0.065085 0.642509 O\n0.337558 0.161299 0.404057 O\n0.992882 0.985749 0.190962 O\n0.992800 0.985580 0.703949 O\n0.673053 0.346082 0.888299 O\n0.476074 0.952135 0.159033 O\n0.823745 0.161300 0.404054 O\n0.968326 0.511200 0.641805 O\n0.146273 0.784535 0.909082 O\n","nsites":28,"nelements":5,"elements":["Li","Mn","Fe","Cu","O"],"chemical_system":"Cu-Fe-Li-Mn-O","density":4.703518006251741,"density_atomic":0.10562133307722243,"volume":265.09796065088943,"volume_molar":5.701632979387848,"formula_full":"Li4 Mn3 Fe2 Cu3 O16","formula_reduced":"Li4Mn3Fe2Cu3O16","formula_anonymous":"A2B3C3D4E16","energy_above_hull":2.6798671455049257,"spacegroup":8},{"id":"jvasp-46819","created_at":"2022-09-04T14:38:05.761484Z","updated_at":"2022-09-04T14:38:05.761514Z","structure_string":"Na4 P2 Ru2 C2 O14\n1.0\n0.000000 5.146624 0.027932\n6.513640 0.000000 0.000000\n0.000000 -0.234163 -9.015051\nNa P Ru C O\n4 2 2 2 14\ndirect\n0.758910 0.989593 0.239895 Na\n0.758910 0.510407 0.239895 Na\n0.241090 0.489593 0.760105 Na\n0.241090 0.010407 0.760105 Na\n0.290520 0.750000 0.417612 P\n0.709480 0.250000 0.582388 P\n0.211373 0.250000 0.343610 Ru\n0.788627 0.750000 0.656390 Ru\n0.289161 0.250000 0.071503 C\n0.710839 0.750000 0.928497 C\n0.522916 0.750000 0.823475 O\n0.797989 0.061271 0.676223 O\n0.797989 0.438729 0.676223 O\n0.160378 0.750000 0.569875 O\n0.407866 0.250000 0.559248 O\n0.592134 0.750000 0.440752 O\n0.058061 0.250000 0.130892 O\n0.202011 0.561271 0.323777 O\n0.202011 0.938729 0.323777 O\n0.477084 0.250000 0.176525 O\n0.941939 0.750000 0.869108 O\n0.670862 0.750000 0.063673 O\n0.839622 0.250000 0.430125 O\n0.329138 0.250000 0.936327 O\n","nsites":24,"nelements":5,"elements":["Na","P","Ru","C","O"],"chemical_system":"C-Na-O-P-Ru","density":3.3195234070435014,"density_atomic":0.07942515811290413,"volume":302.1712587072678,"volume_molar":7.582157723173093,"formula_full":"Na4 P2 Ru2 C2 O14","formula_reduced":"Na2PRuCO7","formula_anonymous":"ABCD2E7","energy_above_hull":2.797047375,"spacegroup":11},{"id":"jvasp-12711","created_at":"2022-09-04T14:38:10.699714Z","updated_at":"2022-09-04T14:38:10.699731Z","structure_string":"Li4 Ni2 P2 O8 F2\n1.0\n5.296925 -0.020582 -0.011559\n-0.384887 5.283392 -0.020481\n-2.344778 -2.501020 6.455707\nLi Ni P O F\n4 2 2 8 2\ndirect\n0.095765 0.521635 0.078799 Li\n0.530875 0.222417 0.861603 Li\n0.481753 0.907808 0.459271 Li\n0.780531 0.472369 0.676306 Li\n0.005390 0.001350 0.022117 Ni\n0.001951 0.997924 0.515769 Ni\n0.653393 0.350014 0.268940 P\n0.352663 0.650573 0.768993 P\n0.359383 0.283682 0.106121 O\n0.719390 0.644054 0.431577 O\n0.655215 0.705630 0.912418 O\n0.844214 0.316168 0.144589 O\n0.687290 0.159418 0.393466 O\n0.298016 0.347984 0.625760 O\n0.323843 0.856295 0.656605 O\n0.146693 0.679258 0.881177 O\n0.861135 0.141977 0.768928 F\n0.130375 0.873081 0.268976 F\n","nsites":18,"nelements":5,"elements":["Li","Ni","P","O","F"],"chemical_system":"F-Li-Ni-O-P","density":3.4382119363505246,"density_atomic":0.09989461053860284,"volume":180.18990116633128,"volume_molar":6.0284941575229745,"formula_full":"Li4 Ni2 P2 O8 F2","formula_reduced":"Li2NiPO4F","formula_anonymous":"ABCD2E4","energy_above_hull":1.715114686944445,"spacegroup":5},{"id":"jvasp-108178","created_at":"2022-09-04T14:38:16.585679Z","updated_at":"2022-09-04T14:38:16.585700Z","structure_string":"Ba1 Y1 Cr1 Cu1 O5\n1.0\n3.894077 -0.000812 0.000004\n0.000813 3.894077 0.000046\n-0.000009 -0.000093 7.607770\nBa Y Cr Cu O\n1 1 1 1 5\ndirect\n0.999999 1.000001 0.984754 Ba\n-0.000001 -0.000000 0.456986 Y\n0.499999 0.500000 0.696266 Cr\n0.499999 0.500001 0.260137 Cu\n-0.000002 0.500000 0.649636 O\n0.499999 1.000000 0.649636 O\n-0.000001 0.500001 0.277575 O\n0.500000 0.000001 0.277575 O\n0.499999 0.500000 0.935354 O\n","nsites":9,"nelements":5,"elements":["Ba","Y","Cr","Cu","O"],"chemical_system":"Ba-Cr-Cu-O-Y","density":6.0710013288140425,"density_atomic":0.07801462878697775,"volume":115.36297922502307,"volume_molar":7.71924554873383,"formula_full":"Ba1 Y1 Cr1 Cu1 O5","formula_reduced":"BaYCrCuO5","formula_anonymous":"ABCDE5","energy_above_hull":2.229171863333333,"spacegroup":99}]}