{ "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" [ [ 0.76518 0.245974 0.902646 ] [ 0.253633 0.460084 0.71949 ] [ 0.746367 0.960084 0.28051 ] [ 0.23482 0.745974 0.097354 ] [ 0.802274 0.758588 0.676566 ] [ 0.197726 0.258588 0.323434 ] [ 0.719045 0.25197 0.581978 ] [ 0.280955 0.75197 0.418022 ] [ 0.701093 0.748945 0.960095 ] [ 0.298907 0.248945 0.039905 ] [ 0.947787 0.753936 0.925023 ] [ 0.372132 0.276427 0.901663 ] [ 0.527975 0.718873 0.834798 ] [ 0.780092 0.064791 0.696632 ] [ 0.830421 0.437595 0.687144 ] [ 0.146132 0.729622 0.574526 ] [ 0.418229 0.281207 0.543276 ] [ 0.581771 0.781207 0.456724 ] [ 0.853868 0.229622 0.425474 ] [ 0.219908 0.564791 0.303368 ] [ 0.169579 0.937595 0.312856 ] [ 0.472025 0.218873 0.165202 ] [ 0.627868 0.776427 0.098337 ] [ 0.052213 0.253936 0.074977 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "V" "V" "P" "P" "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" 5.08144358 "source-unit" "angstrom" } "b" { "source-value" 6.45214737 "source-unit" "angstrom" } "c" { "source-value" 8.39820624 "source-unit" "angstrom" } "beta" { "source-value" 95.0559051 "source-unit" "degree" } }