{ "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" [ [ -1.9897839 -0.5928534 -1.259532 ] [ 3.8841667 -15.4388453 9.3091718 ] [ -1.8943828 16.0316987 -8.0496397 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.187985271289392e-09 -9.498558648674554e-10 -2.017992740175288e-09 ] [ 6.223121129300888e-09 -2.473575719560072e-08 1.491493753985172e-08 ] [ -3.035135858011495e-09 2.568561306046817e-08 -1.289694463945877e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2352851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.581321557548353e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0765821 1.1683016 0.9490423 ] [ 2.7256712 0.3490414 3.2898873 ] [ 1.9984525 2.236921 1.9608475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.65821e-12 1.1683016e-10 9.490423e-11 ] [ 2.7256712e-10 3.490414e-11 3.2898873e-10 ] [ 1.9984525e-10 2.236921e-10 1.9608475e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 0.0 ] [ -0.0 -1e-07 0.0 ] [ 0.0 2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] [ 0.0 3.204353268e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.531203958898285e-19 } }