{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3527","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3525","results":[{"id":"jvasp-43417","created_at":"2022-09-04T14:38:10.064595Z","updated_at":"2022-09-04T14:38:10.064620Z","structure_string":"Li2 Ti3 Ni1 O8\n1.0\n5.894603 -0.027216 -0.019245\n2.923731 5.118485 -0.019245\n2.923731 1.688016 4.832169\nLi Ti Ni O\n2 3 1 8\ndirect\n0.119505 0.119505 0.119505 Li\n0.499770 0.499770 0.499769 Li\n0.007482 0.498840 0.498840 Ti\n0.498840 0.007482 0.498840 Ti\n0.498841 0.498840 0.007481 Ti\n0.882766 0.882765 0.882764 Ni\n0.258997 0.258997 0.258996 O\n0.251601 0.251602 0.711946 O\n0.251602 0.711946 0.251601 O\n0.711946 0.251601 0.251601 O\n0.281447 0.747440 0.747439 O\n0.747440 0.281447 0.747439 O\n0.747441 0.747440 0.281445 O\n0.742322 0.742321 0.742320 O\n","nsites":14,"nelements":4,"elements":["Li","Ti","Ni","O"],"chemical_system":"Li-Ni-O-Ti","density":3.899390377392862,"density_atomic":0.09552138768727644,"volume":146.564034913668,"volume_molar":6.3044946328833085,"formula_full":"Li2 Ti3 Ni1 O8","formula_reduced":"Li2Ti3NiO8","formula_anonymous":"AB2C3D8","energy_above_hull":2.739715385714286,"spacegroup":160},{"id":"jvasp-34563","created_at":"2022-09-04T14:36:35.584144Z","updated_at":"2022-09-04T14:36:35.584171Z","structure_string":"Li4 Zr2 F12\n1.0\n4.842439 -0.015178 1.687974\n1.641149 5.992750 1.566398\n-0.065016 0.029919 6.407409\nLi Zr F\n4 2 12\ndirect\n0.095233 0.293754 0.131658 Li\n0.404767 0.868342 0.706247 Li\n0.904767 0.706246 0.868342 Li\n0.595233 0.131658 0.293753 Li\n0.750000 0.317144 0.682855 Zr\n0.250000 0.682855 0.317145 Zr\n0.497492 0.248845 0.004953 F\n0.997492 0.004953 0.248845 F\n0.855226 0.672562 0.572265 F\n0.949451 0.368737 0.885714 F\n0.644774 0.427735 0.327437 F\n0.050549 0.631263 0.114286 F\n0.449451 0.885714 0.368737 F\n0.355226 0.572265 0.672563 F\n0.550549 0.114285 0.631263 F\n0.002507 0.995047 0.751156 F\n0.502507 0.751155 0.995047 F\n0.144774 0.327438 0.427735 F\n","nsites":18,"nelements":3,"elements":["Li","Zr","F"],"chemical_system":"F-Li-Zr","density":3.8991363766874327,"density_atomic":0.09645540249827331,"volume":186.61474146377884,"volume_molar":6.243445783254915,"formula_full":"Li4 Zr2 F12","formula_reduced":"Li2ZrF6","formula_anonymous":"AB2C6","energy_above_hull":0.2358662438888892,"spacegroup":15},{"id":"jvasp-115482","created_at":"2022-09-04T14:38:42.296452Z","updated_at":"2022-09-04T14:38:42.296477Z","structure_string":"B1 I2\n1.0\n5.570565 -0.000000 0.000000\n-2.785283 4.824251 -0.000000\n0.000000 0.000000 4.193766\nB I\n1 2\ndirect\n0.000000 0.000000 0.000000 B\n0.333335 0.666667 0.000000 I\n0.666668 0.333334 0.000000 I\n","nsites":3,"nelements":2,"elements":["B","I"],"chemical_system":"B-I","density":3.8988661686096457,"density_atomic":0.026618766008203922,"volume":112.70244454890951,"volume_molar":22.62366616898759,"formula_full":"B1 I2","formula_reduced":"BI2","formula_anonymous":"AB2","energy_above_hull":1.659238377777778,"spacegroup":191},{"id":"jvasp-10569","created_at":"2022-09-04T14:37:18.521122Z","updated_at":"2022-09-04T14:37:18.521146Z","structure_string":"Rb4 Ge2 Se6\n1.0\n6.555267 0.000000 2.803626\n2.847623 6.834614 2.407236\n-0.025381 0.004896 9.124718\nRb Ge Se\n4 2 6\ndirect\n0.806417 0.565213 0.821956 Rb\n0.193583 0.434787 0.178045 Rb\n0.587792 0.194470 0.629948 Rb\n0.412208 0.805530 0.370053 Rb\n0.879503 0.052673 0.188324 Ge\n0.120498 0.947327 0.811677 Ge\n0.302941 0.621485 0.772634 Se\n0.697060 0.378515 0.227367 Se\n0.254739 -0.000000 0.000000 Se\n0.745261 -0.000000 0.000000 Se\n0.890192 0.806924 0.412693 Se\n0.109808 0.193076 0.587308 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0.799072 Al\n0.418904 0.888437 0.418906 Al\n0.581095 0.581095 0.111563 Al\n0.715846 0.715846 0.715848 Al\n0.418904 0.418904 0.888440 Al\n","nsites":17,"nelements":2,"elements":["Ba","Al"],"chemical_system":"Al-Ba","density":3.8987032741620165,"density_atomic":0.03242090459192253,"volume":524.3530436296169,"volume_molar":18.574869627482197,"formula_full":"Ba7 Al10","formula_reduced":"Ba7Al10","formula_anonymous":"A7B10","energy_above_hull":1.0991917523529413,"spacegroup":166},{"id":"jvasp-121151","created_at":"2022-09-04T14:38:54.915119Z","updated_at":"2022-09-04T14:38:54.915144Z","structure_string":"Rb1 In2 S2\n1.0\n-2.582190 2.582190 6.056294\n2.582190 -2.582190 6.056294\n2.582190 2.582190 -6.056294\nRb In S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.749999 0.250000 0.499999 In\n0.250000 0.749999 0.499999 In\n0.339279 0.339279 0.000000 S\n0.660721 0.660721 0.000000 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O\n0.067707 0.827318 0.489937 O\n0.067707 0.010063 0.827318 O\n0.067707 0.489937 0.672683 O\n0.067707 0.672683 0.010063 O\n0.500000 0.250000 0.750000 O\n0.474277 0.357237 0.459177 O\n0.474277 0.459177 0.142763 O\n","nsites":28,"nelements":3,"elements":["Sr","V","O"],"chemical_system":"O-Sr-V","density":3.898410518141674,"density_atomic":0.07549139223033245,"volume":370.9032138997908,"volume_molar":7.977254865860459,"formula_full":"Sr2 V8 O18","formula_reduced":"SrV4O9","formula_anonymous":"AB4C9","energy_above_hull":3.2150246150000004,"spacegroup":85},{"id":"jvasp-118298","created_at":"2022-09-04T14:38:53.567091Z","updated_at":"2022-09-04T14:38:53.567116Z","structure_string":"Mo1 O1 F4\n1.0\n-3.136739 3.136739 2.034118\n3.136739 -3.136739 2.034118\n3.136739 3.136739 -2.034118\nMo O F\n1 1 4\ndirect\n0.985325 0.985325 0.000000 Mo\n0.571089 0.571089 0.000000 O\n0.990789 0.353397 0.191936 F\n0.798853 0.990789 0.637392 F\n0.353395 0.161459 0.362607 F\n0.161459 0.798851 0.808062 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Re\n","nsites":13,"nelements":2,"elements":["Al","Re"],"chemical_system":"Al-Re","density":3.8980448086418797,"density_atomic":0.05983885639292329,"volume":217.25014118982088,"volume_molar":10.063930233653656,"formula_full":"Al12 Re1","formula_reduced":"Al12Re","formula_anonymous":"AB12","energy_above_hull":2.558970123076923,"spacegroup":204},{"id":"jvasp-89953","created_at":"2022-09-04T14:35:56.693603Z","updated_at":"2022-09-04T14:35:56.693622Z","structure_string":"Te1 Br6 N2\n1.0\n-5.133272 -5.133272 0.000000\n-5.133272 0.000000 -5.133272\n-0.000000 -5.133272 -5.133272\nTe Br N\n1 6 2\ndirect\n0.000000 0.000000 0.000000 Te\n0.743461 0.256539 0.256539 Br\n0.743461 0.256539 0.743461 Br\n0.743461 0.743461 0.256539 Br\n0.256539 0.743461 0.743461 Br\n0.256539 0.743461 0.256539 Br\n0.256539 0.256539 0.743461 Br\n0.250000 0.250000 0.250000 N\n0.750000 0.750000 0.750000 N\n","nsites":9,"nelements":3,"elements":["Te","Br","N"],"chemical_system":"Br-N-Te","density":3.8979438061906784,"density_atomic":0.033268229013293196,"volume":270.5283769810474,"volume_molar":18.101777397269014,"formula_full":"Te1 Br6 N2","formula_reduced":"Te(Br3N)2","formula_anonymous":"AB2C6","energy_above_hull":1.5287187662962962,"spacegroup":225},{"id":"jvasp-94157","created_at":"2022-09-04T14:36:17.852804Z","updated_at":"2022-09-04T14:36:17.852821Z","structure_string":"Hf1 Mg6 Cu1\n1.0\n6.349159 -0.156630 0.000000\n-3.310226 5.420217 0.000000\n0.000000 0.000000 4.875069\nHf Mg Cu\n1 6 1\ndirect\n0.312353 0.187647 0.750000 Hf\n0.176719 0.836686 0.250000 Mg\n0.663314 0.323281 0.250000 Mg\n0.676774 0.823226 0.250000 Mg\n0.321606 0.672123 0.750000 Mg\n0.827877 0.178395 0.750000 Mg\n0.833686 0.666315 0.750000 Mg\n0.187672 0.312328 0.250000 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