{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.005798 0.98158 0.96641 ] [ 0.040734 0.496671 0.458968 ] [ 0.60336 0.302424 0.097108 ] [ 0.476626 0.859623 0.280126 ] [ 0.853758 0.605204 0.272771 ] [ 0.126254 0.256372 0.295975 ] [ 0.875323 0.755996 0.778636 ] [ 0.047909 0.339459 0.800776 ] [ 0.469437 0.15187 0.800833 ] ] } "species" { "source-value" [ "V" "V" "Ni" "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" 4.94896631 "source-unit" "angstrom" } "b" { "source-value" 5.12828506 "source-unit" "angstrom" } "c" { "source-value" 5.27871562 "source-unit" "angstrom" } "alpha" { "source-value" 114.45703558 "source-unit" "degree" } "beta" { "source-value" 92.51171662 "source-unit" "degree" } "gamma" { "source-value" 118.7843293 "source-unit" "degree" } }