{ "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" [ [ 0.998357 0.553544 0.698946 ] [ 0.499054 0.081446 0.229057 ] [ 0.003293 0.507481 0.256746 ] [ 0.494215 0.084831 0.697713 ] [ 0.501644 0.508213 0.499607 ] [ 0.99691 0.999212 0.99527 ] [ 0.004128 0.99898 0.495039 ] [ 0.498278 0.504479 0.999946 ] [ 0.297178 0.807824 0.563897 ] [ 0.117211 0.991242 0.247416 ] [ 0.319021 0.184618 0.94274 ] [ 0.194819 0.289588 0.563502 ] [ 0.803986 0.309807 0.069792 ] [ 0.382051 0.481983 0.244027 ] [ 0.619196 0.487595 0.761338 ] [ 0.187582 0.677069 0.939944 ] [ 0.821985 0.690646 0.452963 ] [ 0.682347 0.80629 0.068233 ] [ 0.879357 0.996179 0.753369 ] [ 0.699388 0.181376 0.449254 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Fe" "W" "W" "W" "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" 5.18761173 "source-unit" "angstrom" } "b" { "source-value" 5.48533953 "source-unit" "angstrom" } "c" { "source-value" 7.5293105 "source-unit" "angstrom" } "alpha" { "source-value" 94.22860415 "source-unit" "degree" } "beta" { "source-value" 90.25481294 "source-unit" "degree" } "gamma" { "source-value" 90.11238042 "source-unit" "degree" } }