{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1526941 -3.4562905 -2.1048244 ] [ -0.3159688 -0.8173156 -0.1949099 ] [ 2.468663 4.2736061 2.2997342 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.448996187169659e-09 -5.537587879416177e-09 -3.372300472353069e-09 ] [ -5.062378284330192e-10 -1.30948395692369e-09 -3.122800875152765e-10 ] [ 3.955234175820342e-09 6.847071836339867e-09 3.684580399650683e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9527641 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.537379548734038e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4223437 0.3137435 1.1467902 ] [ 0.2276492 2.3986074 0.0745463 ] [ 1.4574077 2.2131999 2.071441 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.223437e-11 3.137435e-11 1.1467902e-10 ] [ 2.276492e-11 2.3986074e-10 7.45463e-12 ] [ 1.4574077e-10 2.2131999e-10 2.071441e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1.8e-06 4e-07 ] [ -1e-06 1.4e-06 -2e-06 ] [ 1.2e-06 4e-07 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -2.8839179412e-15 6.408706536e-16 ] [ -1.602176634e-15 2.2430472876e-15 -3.204353268e-15 ] [ 1.9226119608e-15 6.408706536e-16 2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }