{ "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" [ [ 0.8843985 -0.8216429 -0.07321 ] [ -1.0439016 1.0740137 -0.5435227 ] [ 0.1595031 -0.2523707 0.6167327 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.416962600170589e-09 -1.316417045026312e-09 -1.17295350408768e-10 ] [ -1.672514737935714e-09 1.720759640558905e-09 -8.708193628140922e-10 ] [ 2.555521377651245e-10 -4.043424353149306e-10 9.881147132228602e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8323561 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.742287966800267e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7439982 2.4416968 1.6914295 ] [ 2.2783624 1.2319316 0.2600941 ] [ 2.2814954 0.8338344 2.6492436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.439982000000001e-11 2.4416968e-10 1.6914295e-10 ] [ 2.2783624e-10 1.2319316e-10 2.600941e-11 ] [ 2.2814954e-10 8.338344e-11 2.6492436e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 3e-07 2e-07 ] [ 3e-07 -1e-07 -8e-07 ] [ 1e-07 -2e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 4.8065298624e-16 3.2043532416e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 -1.28174129664e-15 ] [ 1.6021766208e-16 -3.2043532416e-16 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }