{ "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" [ [ -9.9601083 -24.2034445 -6.7179873 ] [ -3.7926986 3.539304 -7.2501822 ] [ 13.7528069 20.6641405 13.9681695 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.595785265889603e-08 -3.877819292073035e-08 -1.076340219089131e-08 ] [ -6.076573026660891e-09 5.670590122703923e-09 -1.161607241738031e-08 ] [ 2.203442568555693e-08 3.310760279802642e-08 2.237947460827163e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7398378 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.389704067944107e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5967585 -0.3194327 1.6532411 ] [ 0.2673375 3.193277 -0.155519 ] [ 1.2433045 2.0517065 1.7950554 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967585e-11 -3.194327e-11 1.6532411e-10 ] [ 2.673375e-11 3.193277e-10 -1.55519e-11 ] [ 1.2433045e-10 2.0517065e-10 1.7950554e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 -6.2e-06 -3e-07 ] [ 2e-07 -1e-07 4e-07 ] [ 1.4e-06 6.3e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 -9.93349504896e-15 -4.8065298624e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ 2.24304726912e-15 1.009371271104e-14 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324437940417e-18 } }