{ "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" [ [ 0.986611 0.004457 0.008165 ] [ 0.389058 0.636646 0.676713 ] [ 0.656068 0.275807 0.339052 ] [ 0.33489 0.702214 0.902182 ] [ 0.384703 0.127983 0.569814 ] [ 0.894151 0.613988 0.561939 ] [ 0.919637 0.110149 0.755084 ] [ 0.041192 0.019877 0.280526 ] [ 0.396741 0.664496 0.374038 ] [ 0.663615 0.349716 0.11582 ] ] } "species" { "source-value" [ "Na" "Ho" "Ho" "F" "F" "F" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.05552727 "source-unit" "angstrom" } "b" { "source-value" 4.07755445 "source-unit" "angstrom" } "c" { "source-value" 9.23638721 "source-unit" "angstrom" } "alpha" { "source-value" 89.88050456 "source-unit" "degree" } "beta" { "source-value" 91.75508609 "source-unit" "degree" } "gamma" { "source-value" 111.91015811 "source-unit" "degree" } }