{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=4358","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=4356","results":[{"id":"jvasp-24270","created_at":"2022-09-04T14:38:18.232750Z","updated_at":"2022-09-04T14:38:18.232764Z","structure_string":"Nd6 Si4 S16 Br2\n1.0\n7.720234 0.000000 0.000000\n-3.860117 7.781208 -1.077487\n0.000000 -0.040573 10.936870\nNd Si S Br\n6 4 16 2\ndirect\n0.316867 0.391602 0.183116 Nd\n0.074733 0.391602 0.683116 Nd\n0.925266 0.608399 0.316883 Nd\n0.384802 0.000000 0.750000 Nd\n0.683132 0.608399 0.816883 Nd\n0.615198 0.000000 0.250000 Nd\n0.624578 0.318505 0.527471 Si\n0.306074 0.681496 0.972528 Si\n0.693926 0.318505 0.027471 Si\n0.375422 0.681496 0.472528 Si\n0.743168 0.294427 0.836437 S\n0.256832 0.705573 0.163562 S\n0.855110 0.568766 0.585002 S\n0.104625 0.709941 0.856649 S\n0.405663 0.130982 0.042967 S\n0.713655 0.568765 0.085002 S\n0.144890 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0.983685 Bi\n0.315184 0.689091 0.175093 P\n0.804038 0.960414 0.698060 P\n0.684816 0.189090 0.824908 P\n0.195962 0.460413 0.301941 P\n0.912212 0.379550 0.825429 S\n0.832484 0.045610 0.509290 S\n0.057975 0.878592 0.808936 S\n0.647296 0.073542 0.014560 S\n0.408283 0.264674 0.274226 S\n0.167516 0.545610 0.490711 S\n0.352704 0.573542 0.985441 S\n0.591717 0.764674 0.725775 S\n0.087788 0.879550 0.174571 S\n0.577481 0.776423 0.258562 S\n0.942025 0.378591 0.191065 S\n0.422519 0.276423 0.741439 S\n","nsites":20,"nelements":4,"elements":["K","Bi","P","S"],"chemical_system":"Bi-K-P-S","density":3.44021032020946,"density_atomic":0.04123559274125977,"volume":485.01788553140585,"volume_molar":14.604229888938466,"formula_full":"K2 Bi2 P4 S12","formula_reduced":"KBi(PS3)2","formula_anonymous":"ABC2D6","energy_above_hull":2.01332833,"spacegroup":4},{"id":"jvasp-9766","created_at":"2022-09-04T14:38:08.998990Z","updated_at":"2022-09-04T14:38:08.999008Z","structure_string":"Na4 Ti2 Si2 O10\n1.0\n6.520555 -0.000000 0.000000\n0.000000 6.520555 0.000000\n0.000000 -0.000000 5.110434\nNa Ti Si O\n4 2 2 10\ndirect\n0.749999 0.749999 0.500000 Na\n0.250000 0.749999 0.500000 Na\n0.749999 0.250000 0.500000 Na\n0.250000 0.250000 0.500000 Na\n0.500000 0.000000 0.065473 Ti\n0.000000 0.500000 0.934526 Ti\n0.500000 0.500000 0.000000 Si\n0.000000 0.000000 0.000000 Si\n0.292445 0.500000 0.815690 O\n0.000000 0.792445 0.815690 O\n0.500000 0.707554 0.184309 O\n0.500000 0.292445 0.184309 O\n0.500000 0.000000 0.727393 O\n0.792445 0.000000 0.184309 O\n0.000000 0.500000 0.272606 O\n0.000000 0.207554 0.815690 O\n0.207554 0.000000 0.184309 O\n0.707554 0.500000 0.815690 O\n","nsites":18,"nelements":4,"elements":["Na","Ti","Si","O"],"chemical_system":"Na-O-Si-Ti","density":3.086391127345897,"density_atomic":0.08284105026911844,"volume":217.2835803206862,"volume_molar":7.269512808488546,"formula_full":"Na4 Ti2 Si2 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0.000000\n1.605541 -2.481880 -4.838388\nLi Ti Co O\n3 1 3 8\ndirect\n0.500000 0.000001 -0.000001 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ti\n-0.000000 -0.000000 0.500000 Co\n-0.000000 0.500000 0.000000 Co\n-0.000000 0.499999 0.500000 Co\n0.221895 0.241535 0.019640 O\n0.221894 0.241534 0.516930 O\n0.221895 0.738825 0.019640 O\n0.209609 0.736536 0.526928 O\n0.790391 0.263464 0.473072 O\n0.778106 0.261175 0.980360 O\n0.778106 0.758465 0.483070 O\n0.778106 0.758465 0.980360 O\n","nsites":15,"nelements":4,"elements":["Li","Ti","Co","O"],"chemical_system":"Co-Li-O-Ti","density":4.62067777814689,"density_atomic":0.1117570505431198,"volume":134.21971971435013,"volume_molar":5.388600299250424,"formula_full":"Li3 Ti1 Co3 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