{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0140378 0.355085 -0.9131689 ] [ 5.4786314 -21.4788713 13.0077469 ] [ -4.4645935 21.1237863 -12.0945779 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.624667669152765e-09 5.689088900838899e-10 -1.463057874475483e-09 ] [ 8.777735215378706e-09 -3.441294572155321e-08 2.084070814416593e-08 ] [ -7.153067386008279e-09 3.384403683146931e-08 -1.937765010947279e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0069963 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.817739210384454e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3402596 0.8390754 1.2842757 ] [ 2.2889009 0.2427539 3.0035682 ] [ 2.1715453 2.6724349 1.9119331 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.402596e-11 8.390754e-11 1.2842757e-10 ] [ 2.2889009e-10 2.427539e-11 3.0035682e-10 ] [ 2.1715453e-10 2.6724349e-10 1.9119331e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 -1e-06 -1.6e-06 ] [ 1e-06 6.1e-06 -1.7e-06 ] [ 1.7e-06 -5.1e-06 3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.3258769118e-15 -1.602176634e-15 -2.5634826144e-15 ] [ 1.602176634e-15 9.773277467399999e-15 -2.7237002778e-15 ] [ 2.7237002778e-15 -8.1711008334e-15 5.4474005556e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }