{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1595507 -0.6183851 0.7611194 ] [ 0.2653144 1.3107543 -0.0527881 ] [ 0.8942363 -0.6923692 -0.7083313 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.857805037478344e-09 -9.907621580337533e-10 1.2194477183641e-09 ] [ 4.250805323437296e-10 2.100059912375026e-09 -8.457586037325538e-11 ] [ 1.432724505134614e-09 -1.109297754341273e-09 -1.134871857990844e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4572165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.034560139697926e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5503748 4.0822949 2.8298048 ] [ 3.9936998 2.6446137 1.653304 ] [ 4.3686535 4.9668994 1.6274712 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5503748e-10 4.0822949e-10 2.8298048e-10 ] [ 3.9936998e-10 2.6446137e-10 1.653304e-10 ] [ 4.3686535e-10 4.9668994e-10 1.6274712e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -1e-07 ] [ -0.0 1e-07 0.0 ] [ -1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 -1.602176634e-16 ] [ 0.0 1.602176634e-16 0.0 ] [ -1.602176634e-16 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }