{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm" } "basis-atom-coordinates" { "source-value" [ [ 0.976581 0.5 0.27233 ] [ 0.030866 0 0.723704 ] [ 0.46644 0 0.231006 ] [ 0.553628 0.5 0.774045 ] [ 0.092222 0.5 0.597553 ] [ 0.392453 0.5 0.097186 ] [ 0.584307 0 0.901653 ] [ 0.927463 0 0.404486 ] [ 0.15128 0.5 0.440106 ] [ 0.245789 0.296805 0.665247 ] [ 0.245789 0.703195 0.665247 ] [ 0.236353 0 0.392143 ] [ 0.270805 0 0.872847 ] [ 0.241289 0.299644 0.171206 ] [ 0.241289 0.700356 0.171206 ] [ 0.343712 0.5 0.945308 ] [ 0.649524 0 0.051883 ] [ 0.726259 0.793739 0.827409 ] [ 0.726259 0.206261 0.827409 ] [ 0.704663 0.5 0.133391 ] [ 0.780654 0.5 0.61176 ] [ 0.780544 0.792777 0.332831 ] [ 0.780544 0.207223 0.332831 ] [ 0.851283 0 0.557214 ] ] } "species" { "source-value" [ "V" "Co" "Co" "Co" "P" "P" "P" "P" "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" 4.86060621 "source-unit" "angstrom" } "b" { "source-value" 5.91284661 "source-unit" "angstrom" } "c" { "source-value" 9.86322449 "source-unit" "angstrom" } "beta" { "source-value" 91.40720449 "source-unit" "degree" } }