{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.235046 0.748829 0.102442 ] [ 0.760455 0.552854 0.289812 ] [ 0.239545 0.052854 0.710188 ] [ 0.764954 0.248829 0.897558 ] [ 0.19086 0.241671 0.320604 ] [ 0.80914 0.741671 0.679396 ] [ 0.28583 0.749808 0.426085 ] [ 0.71417 0.249808 0.573915 ] [ 0.30116 0.249631 0.034251 ] [ 0.69884 0.749631 0.965749 ] [ 0.055136 0.243216 0.070857 ] [ 0.629313 0.728755 0.106684 ] [ 0.471645 0.273267 0.160368 ] [ 0.216882 0.949291 0.300926 ] [ 0.182676 0.553672 0.308337 ] [ 0.865482 0.273093 0.409896 ] [ 0.602749 0.726042 0.473779 ] [ 0.397251 0.226042 0.526221 ] [ 0.134518 0.773093 0.590104 ] [ 0.783118 0.449291 0.699074 ] [ 0.817324 0.053672 0.691663 ] [ 0.528355 0.773267 0.839632 ] [ 0.370687 0.228755 0.893316 ] [ 0.944864 0.743216 0.929143 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "V" "V" "Si" "Si" "C" "C" "O" "O" "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" 5.12039674 "source-unit" "angstrom" } "b" { "source-value" 6.36098975 "source-unit" "angstrom" } "c" { "source-value" 8.29988553 "source-unit" "angstrom" } "beta" { "source-value" 95.0016013 "source-unit" "degree" } }