{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.668231 0.340317 0.10825 ] [ 0.992759 0.983884 0.007335 ] [ 0.996156 0.989257 0.501224 ] [ 0.331182 0.664115 0.601874 ] [ 0.830697 0.662045 0.783446 ] [ 0.663989 0.831628 0.284403 ] [ 0.170342 0.828285 0.285244 ] [ 0.833716 0.169675 0.784772 ] [ 0.335997 0.169911 0.784595 ] [ 0.169475 0.334803 0.285064 ] [ 0.667315 0.331915 0.502476 ] [ 0.335958 0.674202 0.009361 ] [ 0.837346 0.14358 0.397712 ] [ 0.518906 0.03593 0.657538 ] [ 0.663693 0.328499 0.895832 ] [ 0.000382 0.999795 0.681513 ] [ 0.009049 0.000954 0.186058 ] [ 0.308267 0.144273 0.399199 ] [ 0.973081 0.4884 0.673864 ] [ 0.515627 0.489861 0.674878 ] [ 0.151273 0.304113 0.905223 ] [ 0.869384 0.711737 0.381708 ] [ 0.492722 0.525339 0.171139 ] [ 0.031507 0.524935 0.171186 ] [ 0.320642 0.664437 0.392653 ] [ 0.694235 0.845819 0.89349 ] [ 0.467687 0.967605 0.179875 ] [ 0.150681 0.844687 0.892248 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "V" "V" "V" "Sn" "Sn" "Sn" "Sb" "Sb" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.20671529 "source-unit" "angstrom" } "b" { "source-value" 6.25938931 "source-unit" "angstrom" } "c" { "source-value" 10.25109497 "source-unit" "angstrom" } "alpha" { "source-value" 90.53879195 "source-unit" "degree" } "beta" { "source-value" 89.84662945 "source-unit" "degree" } "gamma" { "source-value" 119.48160414 "source-unit" "degree" } }