{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7452995 -2.4029078 -0.3547975 ] [ -0.7461905 2.3866425 0.5545637 ] [ 0.000891 0.0162653 -0.1997662 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.19410143439393e-09 -3.849882699097962e-09 -5.684482596182879e-10 ] [ -1.195528973763062e-09 3.823822815707664e-09 8.88508994884345e-10 ] [ 1.4275393691328e-12 2.605988339029824e-11 -3.20060735266057e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4157228 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.074767834093515e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8500156 2.8412986 1.5502546 ] [ 2.1180321 5.1939064 1.9754633 ] [ 2.5344933 3.647808 3.8957511 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8500156e-10 2.8412986e-10 1.5502546e-10 ] [ 2.1180321e-10 5.193906400000001e-10 1.9754633e-10 ] [ 2.5344933e-10 3.647808e-10 3.8957511e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 1e-07 ] [ 0.0 -2e-07 1e-07 ] [ -0.0 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }