{ "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" [ [ 0.001587 0.439305 0.219615 ] [ 0.998384 0.004853 0.997664 ] [ 0.498674 0.509352 0.997961 ] [ 0.000265 0.001702 0.506393 ] [ 0.501672 0.506079 0.506452 ] [ 0.688287 0.194361 0.572602 ] [ 0.880465 0.025563 0.259358 ] [ 0.672014 0.824013 0.941064 ] [ 0.815332 0.688682 0.568865 ] [ 0.18878 0.690275 0.069638 ] [ 0.629911 0.513212 0.255819 ] [ 0.366436 0.503502 0.750827 ] [ 0.82045 0.337069 0.955044 ] [ 0.189604 0.318981 0.43873 ] [ 0.306171 0.211134 0.072196 ] [ 0.133629 0.00601 0.746646 ] [ 0.308338 0.811511 0.433927 ] ] } "species" { "source-value" [ "Li" "Sb" "Te" "Te" "Te" "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" 5.11781004 "source-unit" "angstrom" } "b" { "source-value" 5.34960053 "source-unit" "angstrom" } "c" { "source-value" 7.40888354 "source-unit" "angstrom" } "alpha" { "source-value" 86.70108211 "source-unit" "degree" } "beta" { "source-value" 89.99569372 "source-unit" "degree" } "gamma" { "source-value" 89.97421282 "source-unit" "degree" } }