{ "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" [ [ 0.000998 0.474703 0.226957 ] [ 0.006514 0.036168 0.029117 ] [ 0.497812 0.501519 0.496579 ] [ 0.502108 0.535874 0.988613 ] [ 0.003903 0.997773 0.526763 ] [ 0.694838 0.201215 0.555593 ] [ 0.910336 0.008455 0.252619 ] [ 0.704843 0.805686 0.952608 ] [ 0.799916 0.698801 0.553286 ] [ 0.195351 0.698711 0.056093 ] [ 0.619751 0.49969 0.252658 ] [ 0.391874 0.502015 0.745085 ] [ 0.795105 0.298813 0.965909 ] [ 0.190588 0.310587 0.439539 ] [ 0.285524 0.210084 0.052402 ] [ 0.100774 0.002042 0.755477 ] [ 0.299764 0.803469 0.443503 ] ] } "species" { "source-value" [ "Li" "V" "Te" "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" 5.15159466 "source-unit" "angstrom" } "b" { "source-value" 5.34609718 "source-unit" "angstrom" } "c" { "source-value" 7.47610484 "source-unit" "angstrom" } "alpha" { "source-value" 86.99340618 "source-unit" "degree" } "beta" { "source-value" 89.81332774 "source-unit" "degree" } "gamma" { "source-value" 89.51372349 "source-unit" "degree" } }