{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3463","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3461","results":[{"id":"jvasp-97532","created_at":"2022-09-04T14:35:44.359429Z","updated_at":"2022-09-04T14:35:44.359453Z","structure_string":"Ba4 Zn2 H12 O12\n1.0\n6.557615 0.000000 -0.597324\n0.000000 5.737722 0.000000\n-0.918860 0.000000 9.848841\nBa Zn H O\n4 2 12 12\ndirect\n0.043701 0.502808 0.280714 Ba\n0.543700 -0.002809 0.780715 Ba\n-0.043701 0.497191 0.719285 Ba\n0.456299 0.002809 0.219286 Ba\n0.500000 0.500000 0.000000 Zn\n-0.000000 0.000000 0.500000 Zn\n0.754351 0.813031 0.106076 H\n0.254352 0.686968 0.606076 H\n0.245648 0.186969 0.893924 H\n0.037705 0.783882 0.988672 H\n0.537705 0.716117 0.488673 H\n0.745648 0.313031 0.393925 H\n0.462294 0.283882 0.511328 H\n-0.135091 0.288473 -0.002441 H\n0.364909 0.211527 0.497559 H\n0.135091 0.711526 0.002441 H\n0.635091 0.788473 0.502441 H\n-0.037705 0.216117 0.011328 H\n0.846330 0.290023 0.479987 O\n0.346330 0.209977 -0.020013 O\n0.581725 0.484198 0.774593 O\n0.081725 0.015802 0.274593 O\n0.418275 0.515802 0.225408 O\n0.629925 0.417398 0.216937 O\n0.129926 0.082601 0.716937 O\n0.870074 0.917398 0.283063 O\n0.370074 0.582601 0.783063 O\n0.653669 0.790023 0.020013 O\n-0.081725 -0.015802 0.725407 O\n0.153670 0.709977 0.520013 O\n","nsites":30,"nelements":4,"elements":["Ba","Zn","H","O"],"chemical_system":"Ba-H-O-Zn","density":3.9961564632692257,"density_atomic":0.08165019288917297,"volume":367.42105484943784,"volume_molar":7.375537701636651,"formula_full":"Ba4 Zn2 H12 O12","formula_reduced":"Ba2Zn(HO)6","formula_anonymous":"AB2C6D6","energy_above_hull":2.2289688893333333,"spacegroup":14},{"id":"jvasp-40945","created_at":"2022-09-04T14:37:36.806996Z","updated_at":"2022-09-04T14:37:36.807021Z","structure_string":"K1 Na2 Bi1\n1.0\n-0.000000 3.938570 3.938570\n3.938570 0.000000 3.938570\n3.938570 3.938570 -0.000000\nK Na Bi\n1 2 1\ndirect\n0.750000 0.750000 0.750000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Bi\n","nsites":4,"nelements":3,"elements":["K","Na","Bi"],"chemical_system":"Bi-K-Na","density":3.9961036794887255,"density_atomic":0.03273514658266055,"volume":122.19282384758759,"volume_molar":18.396559626801434,"formula_full":"K1 Na2 Bi1","formula_reduced":"KNa2Bi","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-107724","created_at":"2022-09-04T14:38:48.149540Z","updated_at":"2022-09-04T14:38:48.149568Z","structure_string":"Zn4 Fe1 S5\n1.0\n3.800460 0.002022 15.360699\n1.873715 3.306463 15.360699\n0.003468 0.002022 15.823860\nZn Fe S\n4 1 5\ndirect\n0.000341 0.000341 0.000341 Zn\n0.600028 0.600027 0.600029 Zn\n0.199726 0.199726 0.199726 Zn\n0.799407 0.799405 0.799409 Zn\n0.400393 0.400393 0.400394 Fe\n0.950268 0.950266 0.950270 S\n0.549985 0.549984 0.549986 S\n0.149694 0.149694 0.149694 S\n0.749254 0.749252 0.749255 S\n0.350905 0.350904 0.350906 S\n","nsites":10,"nelements":3,"elements":["Zn","Fe","S"],"chemical_system":"Fe-S-Zn","density":3.9960878151921464,"density_atomic":0.05036563651508002,"volume":198.5480715012088,"volume_molar":11.956844342068239,"formula_full":"Zn4 Fe1 S5","formula_reduced":"Zn4FeS5","formula_anonymous":"AB4C5","energy_above_hull":0.7153807099999999,"spacegroup":160},{"id":"jvasp-98086","created_at":"2022-09-04T14:35:45.052269Z","updated_at":"2022-09-04T14:35:45.052297Z","structure_string":"Ba4 Na2 Ca1 Ti3 Si4 S2 O26\n1.0\n5.448050 0.003106 -0.459791\n-0.095689 7.084608 -1.104709\n0.024422 0.025087 14.759913\nBa Na Ca Ti Si S O\n4 2 1 3 4 2 26\ndirect\n0.415060 0.167827 0.618901 Ba\n0.933045 0.704918 0.705194 Ba\n0.001518 0.996448 0.016279 Ba\n0.483234 0.458242 0.930332 Ba\n0.708850 0.577144 0.317726 Na\n0.207903 0.317827 0.318120 Na\n0.209770 0.856863 0.317493 Ca\n0.391019 0.643591 0.520381 Ti\n0.709211 0.093660 0.318054 Ti\n0.025519 0.520693 0.114877 Ti\n0.529373 0.241088 0.128412 Si\n0.885816 0.922871 0.508026 Si\n0.530708 0.804939 0.125376 Si\n0.887422 0.358462 0.509195 Si\n0.953091 0.283132 0.795009 S\n0.462878 0.880151 0.840528 S\n0.247871 0.785142 0.872329 O\n0.168290 0.377799 0.763172 O\n0.546625 0.838391 0.235861 O\n0.967334 0.051335 0.242995 O\n0.271880 0.696922 0.078779 O\n0.546153 0.273679 0.238897 O\n0.368960 0.611867 0.403810 O\n0.439578 0.850921 0.737388 O\n0.692385 0.785237 0.872113 O\n0.870843 0.889355 0.397665 O\n0.451174 0.096092 0.393233 O\n0.762292 0.323091 0.081790 O\n0.047602 0.562740 0.231423 O\n0.976187 0.312747 0.898191 O\n0.870492 0.324090 0.398571 O\n0.654220 0.841368 0.555408 O\n0.143267 0.841865 0.553749 O\n0.273073 0.322291 0.082551 O\n0.763649 0.695940 0.076947 O\n0.653147 0.467521 0.556715 O\n0.145114 0.466793 0.555805 O\n0.471634 0.081469 0.879648 O\n0.943911 0.081757 0.756123 O\n0.899998 0.153545 0.551020 O\n0.723819 0.378245 0.763298 O\n0.516876 0.010869 0.084514 O\n","nsites":42,"nelements":7,"elements":["Ba","Na","Ca","Ti","Si","S","O"],"chemical_system":"Ba-Ca-Na-O-S-Si-Ti","density":3.9957652648864115,"density_atomic":0.07369342661798843,"volume":569.9287158638906,"volume_molar":8.171883214519987,"formula_full":"Ba4 Na2 Ca1 Ti3 Si4 S2 O26","formula_reduced":"Ba4Na2CaTi3Si4(SO13)2","formula_anonymous":"AB2C2D3E4F4G26","energy_above_hull":2.642633873809524,"spacegroup":1},{"id":"jvasp-115920","created_at":"2022-09-04T14:38:40.236505Z","updated_at":"2022-09-04T14:38:40.236523Z","structure_string":"Rb1 Pd1 Cl1\n1.0\n4.494613 -0.886180 0.000000\n-1.153995 5.941931 0.000000\n0.000000 0.000000 3.678667\nRb Pd Cl\n1 1 1\ndirect\n0.108811 0.442541 0.000000 Rb\n-0.169277 -0.113220 0.000000 Pd\n0.388271 0.002241 0.000000 Cl\n","nsites":3,"nelements":3,"elements":["Rb","Pd","Cl"],"chemical_system":"Cl-Pd-Rb","density":3.99551518195209,"density_atomic":0.03175174211062993,"volume":94.48300472923192,"volume_molar":18.966331796906008,"formula_full":"Rb1 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0.000000 -1.580480\n-0.626420 3.938094 -1.580480\n0.246441 0.288740 6.442447\nNd Al\n1 4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.611468 0.611468 0.222936 Al\n0.250000 0.749999 0.500000 Al\n0.749999 0.250000 0.500000 Al\n0.388531 0.388531 0.777064 Al\n","nsites":5,"nelements":2,"elements":["Nd","Al"],"chemical_system":"Al-Nd","density":3.995227538479708,"density_atomic":0.04770591011088369,"volume":104.80881694486933,"volume_molar":12.623468970621527,"formula_full":"Nd1 Al4","formula_reduced":"NdAl4","formula_anonymous":"AB4","energy_above_hull":1.71856054,"spacegroup":139},{"id":"jvasp-96946","created_at":"2022-09-04T14:36:31.062046Z","updated_at":"2022-09-04T14:36:31.062072Z","structure_string":"Ba4 Li8 Ti24 O56\n1.0\n10.093503 0.004226 0.000000\n-3.706096 9.388486 -0.000000\n0.000000 0.000000 11.619882\nBa Li Ti O\n4 8 24 56\ndirect\n0.855088 0.855089 0.379551 Ba\n0.355088 0.355089 0.120449 Ba\n0.644911 0.644912 0.879551 Ba\n0.144911 0.144912 0.620449 Ba\n0.065546 0.444796 0.620732 Li\n0.565546 0.944796 0.879267 Li\n0.944795 0.565547 0.879267 Li\n0.055204 0.434454 0.120732 Li\n0.444795 0.065547 0.620732 Li\n0.934453 0.555205 0.379268 Li\n0.434453 0.055205 0.120732 Li\n0.555204 0.934454 0.379268 Li\n0.493844 0.274920 0.386040 Ti\n0.737536 0.262464 0.000000 Ti\n0.518933 0.740882 0.142946 Ti\n0.742911 0.242912 0.250000 Ti\n0.225080 0.006156 0.886040 Ti\n0.240881 0.018933 0.357054 Ti\n0.762464 0.237537 0.500000 Ti\n0.006156 0.225080 0.886040 Ti\n0.759118 0.981067 0.642946 Ti\n0.274920 0.493844 0.386040 Ti\n0.774920 0.993845 0.113960 Ti\n0.506156 0.725080 0.613960 Ti\n0.237536 0.762464 0.500000 Ti\n0.481067 0.259119 0.857054 Ti\n0.018933 0.240881 0.357054 Ti\n0.242911 0.742912 0.250000 Ti\n0.981066 0.759119 0.642946 Ti\n0.725080 0.506156 0.613960 Ti\n0.262464 0.737537 0.000000 Ti\n0.259119 0.481067 0.857054 Ti\n0.257088 0.757089 0.750000 Ti\n0.740881 0.518934 0.142946 Ti\n0.993844 0.774921 0.113960 Ti\n0.757088 0.257089 0.750000 Ti\n0.869673 0.133737 0.751534 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0.000000\n2.023751 3.505240 0.000000\n0.000000 0.000000 6.821943\nCa Zn P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.635146 Zn\n0.666667 0.333333 0.364853 Zn\n0.666667 0.333333 0.740273 P\n0.333333 0.666667 0.259727 P\n","nsites":5,"nelements":3,"elements":["Ca","Zn","P"],"chemical_system":"Ca-P-Zn","density":3.994848773741128,"density_atomic":0.05166031939693593,"volume":96.78608375573766,"volume_molar":11.657188399724033,"formula_full":"Ca1 Zn2 P2","formula_reduced":"Ca(ZnP)2","formula_anonymous":"AB2C2","energy_above_hull":0.349030444,"spacegroup":164},{"id":"jvasp-92176","created_at":"2022-09-04T14:35:47.749073Z","updated_at":"2022-09-04T14:35:47.749097Z","structure_string":"K1 Zn4 P3\n1.0\n-2.029804 -3.515724 -0.000000\n2.029804 -3.515724 -0.000000\n-0.000000 -2.343816 11.465481\nK Zn P\n1 4 3\ndirect\n0.500000 0.500000 0.500000 K\n0.303136 0.303136 0.090590 Zn\n0.696864 0.696864 0.909410 Zn\n0.087778 0.087778 0.736667 Zn\n0.912221 0.912221 0.263333 Zn\n0.233736 0.233736 0.298794 P\n0.766264 0.766264 0.701206 P\n0.000000 0.000000 0.000000 P\n","nsites":8,"nelements":3,"elements":["K","Zn","P"],"chemical_system":"K-P-Zn","density":3.994609804520928,"density_atomic":0.048887613209003235,"volume":163.64063358541515,"volume_molar":12.31833661883692,"formula_full":"K1 Zn4 P3","formula_reduced":"KZn4P3","formula_anonymous":"AB3C4","energy_above_hull":0.219172775,"spacegroup":166},{"id":"jvasp-12044","created_at":"2022-09-04T14:38:09.297638Z","updated_at":"2022-09-04T14:38:09.297648Z","structure_string":"Cr4 H4 O8\n1.0\n2.557479 -0.000030 4.075318\n-0.029903 6.030124 18.282447\n-0.014930 -0.000027 9.141231\nCr H O\n4 4 8\ndirect\n0.011738 0.000209 0.992496 Cr\n0.011737 0.249790 0.993333 Cr\n0.988264 0.500209 0.006668 Cr\n0.988264 0.749790 0.007506 Cr\n0.489947 0.250666 0.484882 H\n0.510054 0.499333 0.515120 H\n0.510057 0.750664 0.512458 H\n0.489946 0.999334 0.487545 H\n0.596926 0.001276 0.590691 O\n0.410812 0.251776 0.403657 O\n0.596928 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