{ "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" [ [ 0.773188 0.461002 0.182383 ] [ 0.226812 0.961002 0.817617 ] [ 0.202184 0.245674 0.325436 ] [ 0.797816 0.745674 0.674564 ] [ 0.283037 0.750039 0.43511 ] [ 0.716963 0.250039 0.56489 ] [ 0.274318 0.255203 0.059138 ] [ 0.725682 0.755203 0.940862 ] [ 0.68828 0.715856 0.072931 ] [ 0.046672 0.263429 0.115635 ] [ 0.454321 0.283044 0.171283 ] [ 0.208411 0.962042 0.321284 ] [ 0.176695 0.550238 0.323176 ] [ 0.858357 0.262472 0.397804 ] [ 0.604554 0.753151 0.474208 ] [ 0.395446 0.253151 0.525792 ] [ 0.141643 0.762472 0.602196 ] [ 0.823305 0.050238 0.676824 ] [ 0.791589 0.462042 0.678716 ] [ 0.545679 0.783044 0.828717 ] [ 0.953328 0.763429 0.884365 ] [ 0.31172 0.215856 0.927069 ] ] } "species" { "source-value" [ "Li" "Li" "V" "V" "As" "As" "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" 5.31513571 "source-unit" "angstrom" } "b" { "source-value" 6.48595753 "source-unit" "angstrom" } "c" { "source-value" 8.85712981 "source-unit" "angstrom" } "beta" { "source-value" 94.19899892 "source-unit" "degree" } }