{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -67.7764236 20.7744477 -79.3665541 ] [ -47.1065323 122.8714455 -19.4765204 ] [ 114.8829559 -143.6458932 98.8430744 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.085898013333574e-07 3.328433441497234e-08 -1.271592374524784e-07 ] [ -7.547298473802004e-08 1.968617573440014e-07 -3.120482563941426e-08 ] [ 1.840627860713774e-07 -2.301460917589737e-07 1.58364062931675e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 63.844511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.022901828906084e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.0255698 2.7384792 0.1068956 ] [ 2.9806724 5.2017885 2.1323536 ] [ 4.1448378 2.1178983 2.5981154 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0255698e-10 2.7384792e-10 1.068956e-11 ] [ 2.9806724e-10 5.2017885e-10 2.1323536e-10 ] [ 4.1448378e-10 2.1178983e-10 2.5981154e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ 0.0 -1e-07 -0.0 ] [ -1e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }