{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6379341 2.4472978 0.125807 ] [ 1.4610716 -0.3079432 2.1115323 ] [ -0.8231375 -2.1393546 -2.2373394 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.022083100631089e-09 3.921003319295274e-09 2.015650341329856e-10 ] [ 2.340894758834849e-09 -4.933793955743385e-10 3.383047685124052e-09 ] [ -1.31881165820376e-09 -3.427623923720936e-09 -3.5846128794747e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5960166 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.965806966128705e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5203105 1.1962366 0.3629637 ] [ 2.8733245 -0.044625 1.8853912 ] [ 2.449138 2.2689382 2.2799302 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5203105e-10 1.1962366e-10 3.629637e-11 ] [ 2.8733245e-10 -4.4625e-12 1.8853912e-10 ] [ 2.449138e-10 2.2689382e-10 2.2799302e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }