{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.174957 0.678522 0.626292 ] [ 0.372588 0.823697 0.378837 ] [ 0.627412 0.176303 0.621163 ] [ 0.825043 0.321478 0.373708 ] [ 0.325916 0.141461 0.882217 ] [ 0.16471 0.353205 0.125334 ] [ 0.83529 0.646795 0.874666 ] [ 0.674084 0.858539 0.117783 ] [ 0.102609 0.884433 0.948729 ] [ 0.025859 0.547179 0.845576 ] [ 0.465218 0.997835 0.838225 ] [ 0.180002 0.244827 0.654981 ] [ 0.710828 0.718413 0.99233 ] [ 0.238029 0.189182 0.354018 ] [ 0.597156 0.394609 0.85689 ] [ 0.402844 0.605391 0.14311 ] [ 0.761971 0.810818 0.645982 ] [ 0.289172 0.281587 0.00767 ] [ 0.819998 0.755173 0.345019 ] [ 0.534782 0.002165 0.161775 ] [ 0.974141 0.452821 0.154424 ] [ 0.897391 0.115567 0.051271 ] ] } "species" { "source-value" [ "Hg" "Hg" "Hg" "Hg" "W" "W" "W" "W" "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" 7.28367157 "source-unit" "angstrom" } "b" { "source-value" 7.40976078 "source-unit" "angstrom" } "c" { "source-value" 8.40193632 "source-unit" "angstrom" } "alpha" { "source-value" 115.70557634 "source-unit" "degree" } "beta" { "source-value" 91.1360397 "source-unit" "degree" } "gamma" { "source-value" 117.29972781 "source-unit" "degree" } }