{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5336482 -0.439949 -0.3817529 ] [ -1.298674 1.3642986 -0.846458 ] [ 0.7650258 -0.9243496 1.2282109 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.549986697720026e-10 -7.048760021443391e-10 -6.116355713026003e-10 ] [ -2.080705120840819e-09 2.185847320710171e-09 -1.356175218089127e-09 ] [ 1.225706451068817e-09 -1.480971318565832e-09 1.967810789391727e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.132208 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.222703670682727e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3403023 2.9308722 1.0348143 ] [ 2.0181873 1.3698805 0.9090212 ] [ 2.9453664 0.2067101 2.6569316 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.403023e-11 2.9308722e-10 1.0348143e-10 ] [ 2.0181873e-10 1.3698805e-10 9.090212e-11 ] [ 2.9453664e-10 2.067101e-11 2.6569316e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 2e-07 0.0 ] [ 1e-07 -1e-07 -1e-07 ] [ 0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 3.2043532416e-16 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }