{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -53.5866977 -2.9104958 87.6841451 ] [ 24.2402354 -11.3393977 -98.6852123 ] [ 29.3464623 14.2498935 11.0010672 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.585535494816154e-08 -4.663128364115137e-09 1.404854884514856e-07 ] [ 3.883713876053964e-08 -1.816771803857334e-08 -1.581111412683894e-07 ] [ 4.701821618762189e-08 2.283084640268848e-08 1.76256528169038e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 31.036081 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.972528378913135e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7189003 2.0333185 2.5574812 ] [ 1.5396058 1.8607805 0.2020538 ] [ 3.0126744 2.836936 1.9708258 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.189003e-11 2.0333185e-10 2.5574812e-10 ] [ 1.5396058e-10 1.8607805e-10 2.020538e-11 ] [ 3.0126744e-10 2.836936e-10 1.9708258e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -1e-07 ] [ -1e-07 -0.0 1e-07 ] [ 1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.602176634e-16 ] [ -1.602176634e-16 0.0 1.602176634e-16 ] [ 1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }