{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4714288 -0.375384 0.3640599 ] [ -0.0675938 1.0294445 1.4650561 ] [ -1.4038351 -0.6540605 -1.829116 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.357488841954659e-09 -6.01431473577456e-10 5.832882651563766e-10 ] [ -1.082972069632692e-10 1.649351923899813e-09 2.347278650919167e-09 ] [ -2.249191795209053e-09 -1.047920450322357e-09 -2.930566916075543e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5455739 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.884988924700251e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5364008 2.3436544 1.3238505 ] [ 2.1184907 1.0006569 0.3401099 ] [ 2.6105526 2.1199555 2.2841886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.364008e-11 2.3436544e-10 1.3238505e-10 ] [ 2.1184907e-10 1.0006569e-10 3.401099e-11 ] [ 2.6105526e-10 2.1199555e-10 2.2841886e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -1e-07 ] [ -1e-07 0.0 -0.0 ] [ 1e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.602176634e-16 ] [ -1.602176634e-16 0.0 0.0 ] [ 1.602176634e-16 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }