{ "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" [ [ 0.901643 0.878651 0.689349 ] [ 0.743674 0.449332 0.97304 ] [ 0.241634 0.573399 0.997426 ] [ 0.569356 0.189995 0.383048 ] [ 0.114098 0.116104 0.304771 ] [ 0.6765 0.840398 0.165144 ] [ 0.998434 0.501931 0.500813 ] [ 0.325313 0.161232 0.837779 ] [ 0.553013 0.820425 0.912919 ] [ 0.826129 0.861248 0.40916 ] [ 0.08424 0.498354 0.771286 ] [ 0.885236 0.479949 0.24268 ] [ 0.19703 0.155688 0.576231 ] [ 0.453813 0.192839 0.096127 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Cu" "Cu" "Cu" "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" 4.77966524 "source-unit" "angstrom" } "b" { "source-value" 5.27823013 "source-unit" "angstrom" } "c" { "source-value" 6.5958469 "source-unit" "angstrom" } "alpha" { "source-value" 67.80508732 "source-unit" "degree" } "beta" { "source-value" 80.01809027 "source-unit" "degree" } "gamma" { "source-value" 83.17015065 "source-unit" "degree" } }