{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4568","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4566","results":[{"id":"jvasp-112125","created_at":"2022-09-04T14:38:41.706789Z","updated_at":"2022-09-04T14:38:41.706806Z","structure_string":"H16 Pb2 C12 O8\n1.0\n4.290578 0.114077 0.391140\n1.446163 7.646215 1.750649\n0.032281 0.035410 10.787550\nH Pb C O\n16 2 12 8\ndirect\n0.321520 0.834320 0.316276 H\n0.872302 0.124590 0.698588 H\n0.873023 0.625132 0.698322 H\n0.782904 0.357293 0.658893 H\n0.781968 0.857813 0.658889 H\n0.298057 0.855420 0.548529 H\n0.370029 0.124008 0.592088 H\n0.370500 0.623768 0.592178 H\n0.298382 0.355656 0.548507 H\n0.824043 0.835747 0.422403 H\n0.896201 0.103860 0.466085 H\n0.896548 0.604095 0.466063 H\n0.411679 0.102180 0.355720 H\n0.412657 0.601641 0.355723 H\n0.322244 0.334883 0.316003 H\n0.824506 0.335508 0.422495 H\n0.098076 0.479679 0.007217 Pb\n0.096540 0.979824 0.007386 Pb\n0.676387 0.240344 0.680367 C\n0.468849 0.248215 0.801056 C\n0.469345 0.747647 0.801203 C\n0.489065 0.236419 0.567173 C\n0.489093 0.736346 0.567194 C\n0.676406 0.740533 0.680322 C\n0.725229 0.711833 0.213396 C\n0.705484 0.723156 0.447397 C\n0.518173 0.219137 0.334231 C\n0.518173 0.718938 0.334277 C\n0.725717 0.211252 0.213546 C\n0.705496 0.223087 0.447418 C\n0.555909 0.632964 0.903793 O\n0.981644 0.595866 0.215282 O\n0.981318 0.094639 0.215810 O\n0.638657 0.826504 0.110803 O\n0.640342 0.325777 0.110761 O\n0.212951 0.863628 0.799321 O\n0.213243 0.364823 0.798806 O\n0.554245 0.133678 0.903833 O\n","nsites":38,"nelements":4,"elements":["H","Pb","C","O"],"chemical_system":"C-H-O-Pb","density":3.316710041730934,"density_atomic":0.10801959848152166,"volume":351.7880137880762,"volume_molar":5.575044570296358,"formula_full":"H16 Pb2 C12 O8","formula_reduced":"H8Pb(C3O2)2","formula_anonymous":"AB4C6D8","energy_above_hull":4.394882885263158,"spacegroup":2},{"id":"jvasp-23902","created_at":"2022-09-04T14:37:41.750043Z","updated_at":"2022-09-04T14:37:41.750084Z","structure_string":"Si6 Bi8 O24\n1.0\n8.450712 -0.000000 -2.987778\n-4.225356 7.318531 -2.987778\n0.000000 0.000000 8.963334\nSi Bi O\n6 8 24\ndirect\n0.250000 0.625000 0.375000 Si\n0.625000 0.375000 0.250000 Si\n0.375000 0.250000 0.625000 Si\n0.749999 0.875000 0.124999 Si\n0.125000 0.750000 0.874999 Si\n0.875000 0.125000 0.749999 Si\n0.161348 0.161348 0.161348 Bi\n0.500000 -0.000000 0.338651 Bi\n0.500000 -0.000000 0.838651 Bi\n0.838651 0.500000 -0.000000 Bi\n-0.000000 0.838652 0.499999 Bi\n-0.000000 0.338652 0.500000 Bi\n0.338651 0.500000 -0.000000 Bi\n0.661348 0.661348 0.661348 Bi\n0.429764 0.771087 0.580718 O\n0.309631 0.658678 0.228912 O\n0.658678 0.228913 0.309631 O\n0.809631 0.728913 0.158678 O\n0.349046 0.190369 0.419281 O\n0.150954 0.570236 0.841321 O\n0.341322 0.070236 0.650954 O\n0.070235 0.650954 0.341321 O\n0.580718 0.429764 0.771087 O\n0.728913 0.158678 0.809631 O\n0.228913 0.309631 0.658678 O\n0.271087 0.929764 0.080718 O\n0.650954 0.341322 0.070235 O\n0.841322 0.150954 0.570235 O\n0.158678 0.809631 0.728912 O\n0.771087 0.580718 0.429764 O\n0.919281 0.690369 0.849045 O\n0.190368 0.419282 0.349046 O\n0.690368 0.849046 0.919281 O\n0.929764 0.080718 0.271087 O\n0.849045 0.919281 0.690368 O\n0.419281 0.349046 0.190368 O\n0.080718 0.271087 0.929764 O\n0.570235 0.841322 0.150954 O\n","nsites":38,"nelements":3,"elements":["Si","Bi","O"],"chemical_system":"Bi-O-Si","density":6.662908095622086,"density_atomic":0.0685483173760683,"volume":554.3535050105638,"volume_molar":8.785249573613108,"formula_full":"Si6 Bi8 O24","formula_reduced":"Si3(BiO3)4","formula_anonymous":"A3B4C12","energy_above_hull":2.668661315789473,"spacegroup":220},{"id":"jvasp-23239","created_at":"2022-09-04T14:37:43.168393Z","updated_at":"2022-09-04T14:37:43.168418Z","structure_string":"Ba5 Sm8 Mn4 O21\n1.0\n5.517835 -0.000000 1.615078\n2.758918 9.839567 0.807538\n-0.005164 -0.000000 10.250893\nBa Sm Mn O\n5 8 4 21\ndirect\n0.862910 0.675821 0.598361 Ba\n0.461272 0.401639 0.675821 Ba\n0.137092 0.324179 0.401639 Ba\n0.538732 0.598361 0.324179 Ba\n0.000000 0.000000 0.000000 Ba\n0.589912 0.055220 0.764959 Sm\n0.249575 0.914944 0.585911 Sm\n0.645131 0.764960 0.944780 Sm\n0.410091 0.944781 0.235041 Sm\n0.750427 0.085057 0.414089 Sm\n0.164517 0.585910 0.085057 Sm\n0.354870 0.235041 0.055220 Sm\n0.835485 0.414089 0.914943 Sm\n0.041521 0.199159 0.717800 Mn\n0.759322 0.282199 0.199159 Mn\n0.240680 0.717801 0.800842 Mn\n0.958481 0.800841 0.282199 Mn\n0.968992 0.396821 0.665200 O\n0.031010 0.603179 0.334800 O\n0.093137 0.875351 0.407524 O\n0.365813 0.665200 0.603179 O\n0.500662 0.592477 0.875351 O\n0.968489 0.407524 0.124650 O\n0.376014 0.124649 0.592477 O\n0.906864 0.124649 0.592476 O\n0.499339 0.407524 0.124649 O\n0.031513 0.592477 0.875350 O\n0.623990 0.875351 0.407523 O\n0.936486 0.861373 0.772859 O\n0.709345 0.227141 0.861373 O\n0.797859 0.772860 0.138627 O\n0.570717 0.138627 0.227141 O\n0.063517 0.138627 0.227141 O\n0.290658 0.772860 0.138627 O\n0.202144 0.227141 0.861373 O\n0.429285 0.861373 0.772859 O\n0.500001 0.000000 0.000000 O\n0.634190 0.334801 0.396821 O\n","nsites":38,"nelements":4,"elements":["Ba","Sm","Mn","O"],"chemical_system":"Ba-Mn-O-Sm","density":7.294621268937678,"density_atomic":0.06826736917222391,"volume":556.6348968880602,"volume_molar":8.82140447628417,"formula_full":"Ba5 Sm8 Mn4 O21","formula_reduced":"Ba5Sm8Mn4O21","formula_anonymous":"A4B5C8D21","energy_above_hull":2.6043816661978223,"spacegroup":87},{"id":"jvasp-25623","created_at":"2022-09-04T14:37:41.274131Z","updated_at":"2022-09-04T14:37:41.274150Z","structure_string":"K6 Na2 U2 C6 O22\n1.0\n4.629361 -8.018287 0.000000\n4.629361 8.018287 -0.000000\n0.000000 -0.000000 8.242651\nK Na U C O\n6 2 2 6 22\ndirect\n0.700957 0.700957 0.000000 K\n0.700957 0.700957 0.500000 K\n-0.000000 0.299043 0.000000 K\n0.299043 -0.000000 0.500000 K\n-0.000000 0.299043 0.500000 K\n0.299043 -0.000000 0.000000 K\n0.666667 0.333333 0.750000 Na\n0.333333 0.666667 0.250000 Na\n0.666667 0.333333 0.250000 U\n0.333333 0.666667 0.750000 U\n0.990379 0.635530 0.250000 C\n0.009621 0.645152 0.750000 C\n0.354848 0.364469 0.750000 C\n0.645152 0.009621 0.250000 C\n0.635530 0.990379 0.750000 C\n0.364469 0.354848 0.250000 C\n0.233958 0.364947 0.250000 O\n0.364947 0.233958 0.750000 O\n0.635586 0.848299 0.750000 O\n0.970998 0.484544 0.250000 O\n0.666667 0.333333 0.474537 O\n0.333333 0.666667 0.974537 O\n0.364414 0.212713 0.250000 O\n0.484544 0.970998 0.750000 O\n0.787287 0.151701 0.250000 O\n0.486455 0.515456 0.750000 O\n0.333333 0.666667 0.525462 O\n0.212713 0.364414 0.750000 O\n0.130989 0.766042 0.250000 O\n0.848299 0.635586 0.250000 O\n0.029002 0.513545 0.750000 O\n0.666667 0.333333 0.025462 O\n0.151701 0.787287 0.750000 O\n0.869010 0.635053 0.750000 O\n0.766042 0.130989 0.750000 O\n0.515456 0.486455 0.250000 O\n0.513545 0.029002 0.250000 O\n0.635053 0.869010 0.250000 O\n","nsites":38,"nelements":5,"elements":["K","Na","U","C","O"],"chemical_system":"C-K-Na-O-U","density":3.203915648394593,"density_atomic":0.06209891947386891,"volume":611.9269114817741,"volume_molar":9.697657883619222,"formula_full":"K6 Na2 U2 C6 O22","formula_reduced":"K3NaUC3O11","formula_anonymous":"ABC3D3E11","energy_above_hull":3.011933026315789,"spacegroup":190},{"id":"jvasp-22926","created_at":"2022-09-04T14:37:31.177542Z","updated_at":"2022-09-04T14:37:31.177561Z","structure_string":"Ba8 Tb4 Cd6 S20\n1.0\n4.173042 0.000000 -0.000000\n-2.086522 9.057908 -0.000000\n-0.000000 -0.000000 26.737411\nTb Ba Cd S\n4 8 6 20\ndirect\n0.079663 0.159326 0.253563 Tb\n0.496102 0.992203 0.499429 Tb\n0.920337 0.840675 0.753563 Tb\n0.503898 0.007797 0.999429 Tb\n0.160763 0.321527 0.390919 Ba\n0.839237 0.678474 0.890919 Ba\n0.163104 0.326208 0.110787 Ba\n0.836896 0.673792 0.610787 Ba\n0.575350 0.150701 0.655988 Ba\n0.424650 0.849299 0.155988 Ba\n0.405165 0.810331 0.339547 Ba\n0.594835 0.189669 0.839547 Ba\n0.155494 0.310990 0.543806 Cd\n0.844506 0.689011 0.043807 Cd\n0.162324 0.324647 0.961436 Cd\n0.837676 0.675353 0.461436 Cd\n0.217236 0.434472 0.732592 Cd\n0.782764 0.565528 0.232592 Cd\n0.989685 0.979370 0.070493 S\n0.576725 0.153452 0.321046 S\n0.983426 0.966851 0.432193 S\n0.423275 0.846548 0.821046 S\n0.590859 0.181718 0.184211 S\n0.409141 0.818283 0.684211 S\n0.650339 0.300679 0.488696 S\n0.349661 0.699321 0.988696 S\n0.655264 0.310528 0.018554 S\n0.344736 0.689472 0.518554 S\n0.768582 0.537163 0.768164 S\n0.231418 0.462837 0.268164 S\n0.787523 0.575047 0.376633 S\n0.212477 0.424954 0.876633 S\n0.792679 0.585358 0.131661 S\n0.207321 0.414642 0.631661 S\n0.927637 0.855275 0.247199 S\n0.072363 0.144726 0.747199 S\n0.016574 0.033149 0.932193 S\n0.010315 0.020631 0.570493 S\n","nsites":38,"nelements":4,"elements":["Tb","Ba","Cd","S"],"chemical_system":"Ba-Cd-S-Tb","density":5.0114199682613245,"density_atomic":0.0375996310703309,"volume":1010.6482143114703,"volume_molar":16.01648896164821,"formula_full":"Ba8 Tb4 Cd6 S20","formula_reduced":"Ba4Tb2Cd3S10","formula_anonymous":"A2B3C4D10","energy_above_hull":0.9094889436842106,"spacegroup":36},{"id":"jvasp-59918","created_at":"2022-09-04T14:38:35.623969Z","updated_at":"2022-09-04T14:38:35.623999Z","structure_string":"Ba4 Cu2 Sn4 F28\n1.0\n5.321454 -0.012852 0.017815\n-2.642943 7.220905 -0.009967\n-0.056134 -0.652454 15.416500\nBa Cu Sn F\n4 2 4 28\ndirect\n0.743834 0.636792 0.375104 Ba\n0.892642 0.636900 0.875112 Ba\n0.254708 0.361228 0.624166 Ba\n0.106406 0.361351 0.124155 Ba\n0.499554 0.999053 0.999652 Cu\n0.499088 0.998887 0.499642 Cu\n0.857155 0.761913 0.128742 Sn\n0.142025 0.236340 0.870592 Sn\n0.904485 0.761805 0.628729 Sn\n0.093803 0.236270 0.370615 Sn\n0.004239 0.360284 0.777636 F\n0.267227 0.160477 0.984311 F\n0.063792 0.979995 0.340711 F\n0.731903 0.837659 0.015000 F\n0.892804 0.160319 0.484311 F\n0.480101 0.112824 0.604775 F\n0.813357 0.257397 0.292974 F\n0.642823 0.637935 0.721683 F\n0.105370 0.837502 0.514992 F\n0.366543 0.885114 0.894524 F\n0.083563 0.018195 0.158544 F\n0.857508 0.281492 0.947236 F\n0.443432 0.257305 0.792939 F\n-0.005080 0.637983 0.221709 F\n0.646866 0.499966 0.084215 F\n0.555726 0.740962 0.206386 F\n0.852783 0.499832 0.584226 F\n0.355473 0.360263 0.277681 F\n0.915604 0.980083 0.840743 F\n0.141637 0.716728 0.052090 F\n0.632599 0.113017 0.104777 F\n0.517977 0.884954 0.394503 F\n0.145515 0.498141 0.415256 F\n0.423524 0.281289 0.447246 F\n0.574781 0.716652 0.552068 F\n0.934440 0.018107 0.658542 F\n0.184977 0.740881 0.706411 F\n0.352305 0.498233 0.915175 F\n","nsites":38,"nelements":4,"elements":["Ba","Cu","Sn","F"],"chemical_system":"Ba-Cu-F-Sn","density":4.7223427306074575,"density_atomic":0.0642033213493689,"volume":591.8696914949171,"volume_molar":9.379796299368858,"formula_full":"Ba4 Cu2 Sn4 F28","formula_reduced":"Ba2CuSn2F14","formula_anonymous":"AB2C2D14","energy_above_hull":0.0,"spacegroup":15},{"id":"jvasp-59859","created_at":"2022-09-04T14:38:35.475921Z","updated_at":"2022-09-04T14:38:35.475948Z","structure_string":"Ba4 Ti4 Cu2 F28\n1.0\n5.225099 -0.002797 0.001717\n-2.608614 7.108687 -0.062475\n-0.004282 -0.517557 15.077795\nBa Ti Cu F\n4 4 2 28\ndirect\n0.765557 0.633285 0.382666 Ba\n0.867594 0.633475 0.882668 Ba\n0.232427 0.364741 0.616523 Ba\n0.132188 0.364888 0.116527 Ba\n0.869533 0.761052 0.130423 Ti\n0.130383 0.237259 0.868904 Ti\n0.891101 0.760914 0.630445 Ti\n0.106454 0.237100 0.368932 Ti\n0.499942 0.999123 0.999646 Cu\n0.498686 0.998835 0.499624 Cu\n0.000394 0.356068 0.780055 F\n0.254816 0.152597 0.976140 F\n0.054883 -0.008950 0.338903 F\n0.745018 0.845618 0.023166 F\n0.897310 0.152324 0.476147 F\n0.513202 0.136017 0.604720 F\n0.834691 0.268395 0.301291 F\n0.642433 0.642256 0.719345 F\n0.100159 0.845294 0.523161 F\n0.377340 0.861881 0.894558 F\n0.063952 0.007142 0.160375 F\n0.841191 0.266841 0.941503 F\n0.433369 0.268456 0.801232 F\n-0.000657 0.642229 0.219304 F\n0.679292 0.514151 0.075404 F\n0.566464 0.729817 0.198092 F\n0.834400 0.513903 0.575532 F\n0.355238 0.356029 0.280084 F\n0.935911 -0.008803 0.838909 F\n0.158713 0.731473 0.057837 F\n0.622524 0.136349 0.104742 F\n0.484064 0.861604 0.394528 F\n0.163015 0.483897 0.424045 F\n0.425241 0.266640 0.441498 F\n0.572397 0.731252 0.557817 F\n0.942695 0.007014 0.660337 F\n0.162932 0.729807 0.698147 F\n0.320631 0.484121 0.923949 F\n","nsites":38,"nelements":4,"elements":["Ba","Ti","Cu","F"],"chemical_system":"Ba-Cu-F-Ti","density":4.152552226575795,"density_atomic":0.06788540097973286,"volume":559.766893199097,"volume_molar":8.871039535875918,"formula_full":"Ba4 Ti4 Cu2 F28","formula_reduced":"Ba2Ti2CuF14","formula_anonymous":"AB2C2D14","energy_above_hull":0.1301496321929823,"spacegroup":15},{"id":"jvasp-97633","created_at":"2022-09-04T14:35:56.581163Z","updated_at":"2022-09-04T14:35:56.581187Z","structure_string":"Nd8 Ge6 S24\n1.0\n10.453003 -0.005702 -4.830749\n-7.552491 7.226699 -4.830749\n-0.002290 -0.005702 11.515269\nNd Ge S\n8 6 24\ndirect\n0.475841 0.937585 0.713763 Nd\n0.975840 0.213763 0.437585 Nd\n0.998557 0.998558 0.998557 Nd\n0.213763 0.437585 0.975841 Nd\n0.713763 0.475841 0.937585 Nd\n0.937585 0.713763 0.475841 Nd\n0.437585 0.975841 0.213763 Nd\n0.498557 0.498557 0.498557 Nd\n0.143775 0.969084 0.355542 Ge\n0.855542 0.469085 0.643775 Ge\n0.969084 0.355542 0.143775 Ge\n0.643775 0.855542 0.469084 Ge\n0.469084 0.643775 0.855542 Ge\n0.355542 0.143775 0.969085 Ge\n0.685856 0.872548 0.688857 S\n0.814722 0.282311 0.884351 S\n0.782310 0.314722 0.384350 S\n0.384350 0.782310 0.314722 S\n0.314722 0.384351 0.782310 S\n0.585209 0.609676 0.295640 S\n0.688857 0.685856 0.872548 S\n0.795639 0.109676 0.085209 S\n0.185855 0.188857 0.372548 S\n0.295640 0.585209 0.609676 S\n0.633796 0.351197 0.086645 S\n0.586645 0.851197 0.133796 S\n0.085209 0.795640 0.109676 S\n0.282311 0.884351 0.814722 S\n0.351197 0.086645 0.633796 S\n0.133796 0.586645 0.851197 S\n0.109676 0.085209 0.795640 S\n0.188856 0.372548 0.185855 S\n0.884350 0.814722 0.282310 S\n0.872548 0.688857 0.685856 S\n0.086645 0.633796 0.351197 S\n0.609676 0.295640 0.585209 S\n0.851197 0.133797 0.586645 S\n0.372548 0.185856 0.188856 S\n","nsites":38,"nelements":3,"elements":["Nd","Ge","S"],"chemical_system":"Ge-Nd-S","density":4.509404928992598,"density_atomic":0.043738505535176116,"volume":868.799688856287,"volume_molar":13.768510575096746,"formula_full":"Nd8 Ge6 S24","formula_reduced":"Nd4(GeS4)3","formula_anonymous":"A3B4C12","energy_above_hull":2.029797044736842,"spacegroup":161},{"id":"jvasp-23195","created_at":"2022-09-04T14:37:57.637231Z","updated_at":"2022-09-04T14:37:57.637242Z","structure_string":"K4 Sr2 V8 O24\n1.0\n10.961660 -0.000000 -0.000000\n0.000000 10.961660 -0.000000\n-0.000000 0.000000 5.348523\nK Sr V O\n4 2 8 24\ndirect\n0.750000 0.750000 0.500000 K\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.250000 0.250000 0.500000 K\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.500000 Sr\n0.000000 0.719729 0.000000 V\n0.219729 0.500000 0.000000 V\n0.780271 0.500000 0.000000 V\n0.500000 0.219729 0.000000 V\n0.280271 0.000000 0.000000 V\n0.000000 0.280271 0.000000 V\n0.719729 0.000000 0.000000 V\n0.500000 0.780271 0.000000 V\n0.193935 0.048002 0.237232 O\n0.623691 0.876309 0.889466 O\n0.376309 0.123691 0.889466 O\n0.123691 0.623691 0.889466 O\n0.876309 0.376309 0.889466 O\n0.876309 0.623691 0.110533 O\n0.623691 0.123691 0.110533 O\n0.376309 0.876309 0.110533 O\n0.123691 0.376309 0.110533 O\n0.048002 0.806064 0.237232 O\n0.193935 0.951998 0.762767 O\n0.306064 0.451998 0.762767 O\n0.951998 0.806064 0.762767 O\n0.048002 0.193935 0.762767 O\n0.693935 0.548002 0.762767 O\n0.548002 0.306064 0.762767 O\n0.451998 0.693935 0.762767 O\n0.806064 0.951998 0.237232 O\n0.306064 0.548002 0.237232 O\n0.693935 0.451998 0.237232 O\n0.548002 0.693935 0.237232 O\n0.451998 0.306064 0.237232 O\n0.806064 0.048002 0.762767 O\n0.951998 0.193935 0.237232 O\n","nsites":38,"nelements":4,"elements":["K","Sr","V","O"],"chemical_system":"K-O-Sr-V","density":2.902021634964517,"density_atomic":0.05912852892538764,"volume":642.6677729112956,"volume_molar":10.184831027335626,"formula_full":"K4 Sr2 V8 O24","formula_reduced":"K2SrV4O12","formula_anonymous":"AB2C4D12","energy_above_hull":2.7770521636842105,"spacegroup":125},{"id":"jvasp-29761","created_at":"2022-09-04T14:37:56.123501Z","updated_at":"2022-09-04T14:37:56.123521Z","structure_string":"V4 P8 S26\n1.0\n8.489813 -0.034740 3.279956\n2.411176 8.963510 2.940957\n0.063296 -0.042638 11.597907\nV P S\n4 8 26\ndirect\n0.599188 0.012048 0.608799 V\n0.102013 0.509180 0.109040 V\n0.400812 0.987952 0.391202 V\n0.897987 0.490820 0.890960 V\n0.495790 0.741920 0.610929 P\n0.872670 0.767947 0.978578 P\n0.127331 0.232053 0.021423 P\n0.777464 0.064172 0.752816 P\n0.758751 0.429460 0.721816 P\n0.504211 0.258080 0.389072 P\n0.241250 0.570540 0.278185 P\n0.222537 0.935827 0.247185 P\n0.088685 0.633398 0.885537 S\n0.304523 0.293899 0.045755 S\n0.876678 0.727301 0.159120 S\n0.323618 0.612798 0.088590 S\n0.914973 0.559012 0.665773 S\n0.123322 0.272699 0.840881 S\n0.695478 0.706101 0.954246 S\n0.710510 0.202340 0.439629 S\n0.676382 0.387202 0.911411 S\n0.656544 0.845793 0.459244 S\n0.534036 0.132825 0.785122 S\n0.097955 0.765094 0.355922 S\n0.465965 0.867175 0.214878 S\n0.085028 0.440988 0.334227 S\n0.343457 0.154207 0.540757 S\n0.472320 0.820958 0.761427 S\n0.866348 0.910854 0.643867 S\n0.567145 0.504736 0.632654 S\n0.289491 0.797660 0.560371 S\n0.527681 0.179041 0.238574 S\n0.911316 0.366602 0.114464 S\n0.902046 0.234906 0.644079 S\n0.856632 0.001072 0.919447 S\n0.143369 0.998927 0.080553 S\n0.432855 0.495264 0.367347 S\n0.133653 0.089146 0.356134 S\n","nsites":38,"nelements":3,"elements":["V","P","S"],"chemical_system":"P-S-V","density":2.4185911097722195,"density_atomic":0.043063632238468944,"volume":882.4151151387184,"volume_molar":13.984284295044654,"formula_full":"V4 P8 S26","formula_reduced":"V2P4S13","formula_anonymous":"A2B4C13","energy_above_hull":2.981467915789473,"spacegroup":2},{"id":"jvasp-23932","created_at":"2022-09-04T14:37:44.916973Z","updated_at":"2022-09-04T14:37:44.916993Z","structure_string":"Ge6 Bi8 O24\n1.0\n8.633818 0.000000 -3.052516\n-4.316909 7.477106 -3.052516\n0.000000 0.000000 9.157546\nGe Bi O\n6 8 24\ndirect\n0.125000 0.750000 0.875000 Ge\n0.750000 0.875001 0.125000 Ge\n0.625000 0.375000 0.250000 Ge\n0.875000 0.125000 0.750000 Ge\n0.375000 0.250000 0.625000 Ge\n0.250000 0.625000 0.375000 Ge\n0.167131 0.167131 0.167131 Bi\n0.332869 0.500000 -0.000000 Bi\n0.500000 -0.000000 0.332869 Bi\n0.000000 0.332869 0.500000 Bi\n0.500000 -0.000000 0.832869 Bi\n0.000000 0.832870 0.500000 Bi\n0.667131 0.667131 0.667131 Bi\n0.832869 0.500000 -0.000000 Bi\n0.166673 0.802441 0.717259 O\n0.282742 0.949415 0.085181 O\n0.550586 0.833327 0.135767 O\n0.217259 0.302441 0.666673 O\n0.333327 0.050585 0.635768 O\n0.585182 0.449415 0.782741 O\n0.782742 0.585182 0.449414 O\n0.050586 0.635768 0.333327 O\n0.717259 0.166673 0.802441 O\n0.914819 0.697560 0.864232 O\n0.697560 0.864233 0.914819 O\n0.864233 0.914819 0.697559 O\n0.085181 0.282742 0.949415 O\n0.833327 0.135768 0.550585 O\n0.666673 0.217259 0.302441 O\n0.364232 0.197560 0.414819 O\n0.197560 0.414819 0.364232 O\n0.949415 0.085181 0.282741 O\n0.135768 0.550586 0.833327 O\n0.302441 0.666674 0.217258 O\n0.414819 0.364233 0.197560 O\n0.635768 0.333327 0.050585 O\n0.449415 0.782742 0.585181 O\n0.802441 0.717259 0.166673 O\n","nsites":38,"nelements":3,"elements":["Ge","Bi","O"],"chemical_system":"Bi-Ge-O","density":6.998804713763542,"density_atomic":0.0642788444354577,"volume":591.1742865594877,"volume_molar":9.368775703562658,"formula_full":"Ge6 Bi8 O24","formula_reduced":"Ge3(BiO3)4","formula_anonymous":"A3B4C12","energy_above_hull":2.23409142368421,"spacegroup":220},{"id":"jvasp-23698","created_at":"2022-09-04T14:37:36.543687Z","updated_at":"2022-09-04T14:37:36.543726Z","structure_string":"Na30 Pb8\n1.0\n10.779961 0.000000 -3.811292\n-5.389981 9.335720 -3.811292\n-0.000000 -0.000000 11.433876\nNa Pb\n30 8\ndirect\n0.250000 0.625000 0.375000 Na\n0.886600 0.470052 0.161918 Na\n0.029948 0.916548 0.691865 Na\n0.338083 0.808135 0.724683 Na\n0.613400 0.775318 0.583452 Na\n0.775318 0.583452 0.613401 Na\n0.583452 0.613400 0.775318 Na\n0.386600 0.661917 0.970053 Na\n0.191865 0.416548 0.529948 Na\n0.308135 0.838083 0.224683 Na\n0.083452 0.275318 0.113400 Na\n0.275318 0.113400 0.083452 Na\n0.416548 0.529948 0.191865 Na\n0.224682 0.308135 0.838083 Na\n0.661917 0.970052 0.386600 Na\n0.970052 0.386600 0.661918 Na\n0.838083 0.224682 0.308135 Na\n0.375000 0.250000 0.625000 Na\n0.125000 0.750000 0.875000 Na\n0.875000 0.125000 0.750000 Na\n0.529947 0.191865 0.416549 Na\n0.750000 0.875000 0.125000 Na\n0.113400 0.083452 0.275318 Na\n0.625000 0.375000 0.250000 Na\n0.161917 0.886600 0.470053 Na\n0.470052 0.161917 0.886600 Na\n0.724682 0.338083 0.808136 Na\n0.808135 0.724682 0.338083 Na\n0.691865 0.029948 0.916549 Na\n0.916548 0.691865 0.029948 Na\n0.084269 0.500000 0.000000 Pb\n0.415731 0.415731 0.415731 Pb\n0.584269 0.500000 0.000000 Pb\n0.000000 0.584269 0.500000 Pb\n0.500000 -0.000000 0.584269 Pb\n0.000000 0.084269 0.500000 Pb\n0.500000 -0.000000 0.084269 Pb\n0.915731 0.915731 0.915732 Pb\n","nsites":38,"nelements":2,"elements":["Na","Pb"],"chemical_system":"Na-Pb","density":3.3873332894469588,"density_atomic":0.033023652924475344,"volume":1150.6903880956324,"volume_molar":18.23584075866033,"formula_full":"Na30 Pb8","formula_reduced":"Na15Pb4","formula_anonymous":"A4B15","energy_above_hull":0.0,"spacegroup":220}]}