{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0012567 -3.3662202 -9.4605552 ] [ -0.8761986 -4.8001957 2.1682691 ] [ 3.8774554 8.1664159 7.2922861 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.80854331775936e-09 -5.3932793049047e-09 -1.515748036122787e-08 ] [ -1.403824912097691e-09 -7.690761325804691e-09 3.473950059623057e-09 ] [ 6.212368390074712e-09 1.308404063070939e-08 1.168353030160481e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.348378 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.017122281160106e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6724987 5.2191292 -0.3904252 ] [ 2.9487595 3.4603026 3.1520985 ] [ 3.2882769 5.5896052 1.9641449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6724987e-10 5.219129200000001e-10 -3.904252e-11 ] [ 2.9487595e-10 3.4603026e-10 3.1520985e-10 ] [ 3.2882769e-10 5.5896052e-10 1.9641449e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 3e-07 ] [ 0.0 3e-07 -2e-07 ] [ -1e-07 -3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 4.8065298624e-16 ] [ 0.0 4.8065298624e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 -4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324437940417e-18 } }