{ "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" [ [ -53.1955316 -2.6490545 88.1642237 ] [ 23.8754048 -11.7079811 -99.7147089 ] [ 29.3201267 14.3570356 11.5504852 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.522863706054762e-08 -4.244253187125034e-09 1.412546580031213e-07 ] [ 3.825261538269609e-08 -1.875825359518827e-08 -1.597605753494577e-07 ] [ 4.697602151763386e-08 2.30025067823133e-08 1.850591734633641e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 32.049415 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.134882342331684e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7199882 2.0340477 2.5588263 ] [ 1.5378799 1.8601705 0.2024702 ] [ 3.0133125 2.8368168 1.9690643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.199882e-11 2.0340477e-10 2.5588263e-10 ] [ 1.5378799e-10 1.8601705e-10 2.024702e-11 ] [ 3.0133125e-10 2.8368168e-10 1.9690643e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ -0.0 -0.0 -1e-07 ] [ -0.0 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }