{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.245483 0.648036 0.753117 ] [ 0.500039 0.809717 0.504458 ] [ 0.245483 0.351964 0.253117 ] [ 0.500039 0.190283 0.004458 ] [ 0.984756 0.824293 0.994316 ] [ 0.984756 0.175707 0.494316 ] [ 0.758449 0.320961 0.752324 ] [ 0.758449 0.679039 0.252324 ] [ 0.855137 0.185862 0.951489 ] [ 0.667672 0.596911 0.757105 ] [ 0.068718 0.308004 0.749224 ] [ 0.451816 0.189855 0.551594 ] [ 0.855137 0.814138 0.451489 ] [ 0.667672 0.403089 0.257105 ] [ 0.068718 0.691996 0.249224 ] [ 0.451816 0.810145 0.051594 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "V" "V" "B" "B" "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" 4.75028427 "source-unit" "angstrom" } "b" { "source-value" 5.18346749 "source-unit" "angstrom" } "c" { "source-value" 7.84966181 "source-unit" "angstrom" } "beta" { "source-value" 127.2510851 "source-unit" "degree" } }