{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5509789 -14.1528339 -3.1300446 ] [ -0.358643 0.2108227 2.5037407 ] [ 3.909622 13.9420112 0.6263039 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.689295374534101e-09 -2.267533959264568e-08 -5.014884280181289e-09 ] [ -5.746094298135745e-10 3.377752010739322e-10 4.011434814085427e-09 ] [ 6.263904964565338e-09 2.233756439157175e-08 1.003449466095861e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4097832 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.463074925036611e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.291026 0.6970129 0.7268745 ] [ 1.2126918 1.683759 2.8909731 ] [ 1.8996452 2.9792718 1.0167084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.291026e-10 6.970129000000001e-11 7.268745e-11 ] [ 1.2126918e-10 1.683759e-10 2.8909731e-10 ] [ 1.8996452e-10 2.9792718e-10 1.0167084e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -1e-07 ] [ 0.0 1e-07 1e-07 ] [ -0.0 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }