{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6843736 -1.0395674 0.8649082 ] [ -2.6426821 2.2626808 -1.2171207 ] [ 0.9583085 -1.2231133 0.3522125 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.698664002612731e-09 -1.665570584025842e-09 1.385735697178211e-09 ] [ -4.234043476826648e-09 3.625214278093041e-09 -1.950042330231731e-09 ] [ 1.535379474213917e-09 -1.959643533849537e-09 5.643066330535199e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8823758 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.424604981519697e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.009559 1.6919325 1.5900414 ] [ 4.0022306 1.1216609 2.7593067 ] [ 3.2281644 3.3719777 2.7543338 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.009559e-10 1.6919325e-10 1.5900414e-10 ] [ 4.0022306e-10 1.1216609e-10 2.7593067e-10 ] [ 3.2281644e-10 3.3719777e-10 2.7543338e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.1e-06 -3e-07 5.9e-06 ] [ -9.4e-06 7.1e-06 -4.6e-06 ] [ 3e-07 -6.8e-06 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.457980724928e-14 -4.8065298624e-16 9.45284206272e-15 ] [ -1.506046023552e-14 1.137545400768e-14 -7.370012455680001e-15 ] [ 4.8065298624e-16 -1.089480102144e-14 -2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }