{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7839601 0.0433414 0.1865181 ] [ -0.3677073 -1.9130222 -1.3718096 ] [ -0.4162528 1.8696808 1.1852915 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.256042554208303e-09 6.94405783648476e-11 2.988349416380754e-10 ] [ -5.891320442112282e-10 -3.064999469163275e-09 -2.197881287416886e-09 ] [ -6.669105099970751e-10 2.995558890798427e-09 1.899046345778811e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.786966 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.271741706952443e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4006226 1.170202 1.1441483 ] [ 2.3833232 -0.0171089 0.7358136 ] [ 2.4272401 1.9203849 2.0593404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.006226e-11 1.170202e-10 1.1441483e-10 ] [ 2.3833232e-10 -1.71089e-12 7.358136e-11 ] [ 2.4272401e-10 1.9203849e-10 2.0593404e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.6e-06 -7.3e-06 -6.7e-06 ] [ -4.5e-06 -5.2e-06 -4.4e-06 ] [ 1.3e-05 1.25e-05 1.11e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.37787190524e-14 -1.16958894282e-14 -1.07345834478e-14 ] [ -7.209794853e-15 -8.331318496799998e-15 -7.0495771896e-15 ] [ 2.082829624199999e-14 2.0027207925e-14 1.77841606374e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }