{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9859908 -0.8589164 0.597765 ] [ -2.5389811 -0.6795101 -6.6952473 ] [ 3.5249719 1.5384266 6.0974823 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.579731408083889e-09 -1.376135775301701e-09 9.577251077325121e-10 ] [ -4.067896159073067e-09 -1.08869519581747e-09 -1.072696869453432e-08 ] [ 5.647627567156956e-09 2.464831131336833e-09 9.769243586801812e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0495538 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.0902770438318e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7757918 1.2436643 2.5674352 ] [ 1.6882656 2.3059844 0.5769467 ] [ 2.7256586 2.6892423 2.7449195 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.757918000000001e-11 1.2436643e-10 2.5674352e-10 ] [ 1.6882656e-10 2.3059844e-10 5.769467e-11 ] [ 2.7256586e-10 2.6892423e-10 2.7449195e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 1e-07 ] [ -0.0 0.0 -1e-07 ] [ 1e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }