{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9024879 -0.0410902 0.8079554 ] [ -0.307159 0.4566561 -0.5039875 ] [ 1.2096469 -0.4155659 -0.3039679 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.445945013934888e-09 -6.583375778399616e-11 1.294487252529112e-09 ] [ -4.921229686683072e-10 7.316437271657069e-10 -8.0747698967544e-10 ] [ 1.938067982603196e-09 -6.658099693817107e-10 -4.870102628536724e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9653357 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.557521393763602e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2960381 2.856924 1.4364026 ] [ 2.1747365 1.480999 2.1734029 ] [ 2.3056548 2.6944291 0.0576774 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.960381e-11 2.856924e-10 1.4364026e-10 ] [ 2.1747365e-10 1.480999e-10 2.1734029e-10 ] [ 2.3056548e-10 2.6944291e-10 5.76774e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 -0.0 1e-07 ] [ -0.0 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }