{ "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" [ [ 0.390154 0.574936 0.605162 ] [ 0.10032 0.974668 0.988803 ] [ 0.355529 0.5995 0.190659 ] [ 0.677985 0.18252 0.260466 ] [ 0.148157 0.008173 0.605461 ] [ 0.812344 0.445409 0.802418 ] [ 0.442305 0.181822 0.089618 ] [ 0.973869 0.442833 0.190252 ] [ 0.828812 0.970811 0.137581 ] [ 0.47793 0.540386 0.382973 ] [ 0.085137 0.127713 0.831236 ] [ 0.019395 0.400738 0.615355 ] [ 0.448158 0.267137 0.595539 ] [ 0.352407 0.888843 0.300546 ] [ 0.37264 0.867205 0.664288 ] [ 0.11643 0.689541 0.943249 ] [ 0.701626 0.672966 0.756295 ] ] } "species" { "source-value" [ "Ga" "Ga" "Te" "Te" "Te" "Te" "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" 5.24462345763 "source-unit" "angstrom" } "b" { "source-value" 6.66145770851 "source-unit" "angstrom" } "c" { "source-value" 8.39387058268 "source-unit" "angstrom" } "alpha" { "source-value" 104.594578698 "source-unit" "degree" } "beta" { "source-value" 89.0738594381 "source-unit" "degree" } "gamma" { "source-value" 110.167923622 "source-unit" "degree" } }