{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6548207 0.8490323 0.5289741 ] [ 0.8942597 -0.6103114 -0.6809455 ] [ -0.239439 -0.2387209 0.1519715 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.049138424999524e-09 1.360299712571278e-09 8.475099430111793e-10 ] [ 1.43276199606785e-09 -9.778266645438273e-10 -1.090994969127447e-09 ] [ -3.83623571068326e-10 -3.824730480274506e-10 2.43485186333931e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4628208 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.035458047548919e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9293581 2.1234878 2.5427176 ] [ 4.5162048 0.8535578 1.3202826 ] [ 4.6828931 3.2186679 1.3804578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9293581e-10 2.1234878e-10 2.5427176e-10 ] [ 4.5162048e-10 8.535578000000001e-11 1.3202826e-10 ] [ 4.682893100000001e-10 3.2186679e-10 1.3804578e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 0.0 ] [ -1e-07 -1e-07 0.0 ] [ 1e-07 2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 0.0 ] [ -1.602176634e-16 -1.602176634e-16 0.0 ] [ 1.602176634e-16 3.204353268e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }