{ "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" [ [ -1.3345393 -0.1023561 -0.9666424 ] [ 2.3744195 -7.5999014 4.9320902 ] [ -1.0398802 7.7022575 -3.9654479 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.138167665998798e-09 -1.639925504162669e-10 -1.548731853954002e-09 ] [ 3.804239410871626e-09 -1.217638434346519e-08 7.902079610116797e-09 ] [ -1.666071744872828e-09 1.234037689388146e-08 -6.353347916380457e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9491668 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.72508609779955e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3887916 0.8633862 1.3109302 ] [ 2.255902 0.2756685 2.9650351 ] [ 2.1560122 2.6152094 1.9238117 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.887916000000001e-11 8.633862e-11 1.3109302e-10 ] [ 2.255902e-10 2.756685e-11 2.9650351e-10 ] [ 2.1560122e-10 2.6152094e-10 1.9238117e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 2e-07 1e-07 ] [ 0.0 -2e-07 1e-07 ] [ -2e-07 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 3.2043532416e-16 1.6021766208e-16 ] [ 0.0 -3.2043532416e-16 1.6021766208e-16 ] [ -3.2043532416e-16 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }