{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cm" } "basis-atom-coordinates" { "source-value" [ [ 0.101435 0.5 0.720559 ] [ 0.900419 0.5 0.276399 ] [ 0.203235 0.5 0.297873 ] [ 0.601435 0 0.720559 ] [ 0.400419 0 0.276399 ] [ 0.703235 0 0.297873 ] [ 0.802618 0.5 0.698025 ] [ 0.302618 0 0.698025 ] [ 0.866821 0 0.311438 ] [ 0.243706 0.5 0.621332 ] [ 0.140234 0.5 0.010237 ] [ 0.051494 0.5 0.354049 ] [ 0.954558 0.5 0.645324 ] [ 0.864285 0.5 0.011279 ] [ 0.245534 0 0.340311 ] [ 0.125661 0 0.713175 ] [ 0.366821 0.5 0.311438 ] [ 0.743706 0 0.621332 ] [ 0.640234 0 0.010237 ] [ 0.551494 0 0.354049 ] [ 0.454558 0 0.645324 ] [ 0.364285 0 0.011279 ] [ 0.745534 0.5 0.340311 ] [ 0.625661 0.5 0.713175 ] ] } "species" { "source-value" [ "V" "V" "V" "V" "V" "V" "Co" "Co" "O" "O" "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" 12.27619226 "source-unit" "angstrom" } "b" { "source-value" 3.75582544 "source-unit" "angstrom" } "c" { "source-value" 6.56284593 "source-unit" "angstrom" } "beta" { "source-value" 107.13477854 "source-unit" "degree" } }