{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5310962 0.9132594 -0.4045284 ] [ 0.6749953 0.3236495 1.1865644 ] [ -0.1438991 -1.2369089 -0.782036 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.509099220461908e-10 1.46320287146086e-09 -6.481259502694056e-10 ] [ 1.08146169771982e-09 5.18543666505783e-10 1.901085756416229e-09 ] [ -2.305517756736294e-10 -1.981746537966642e-09 -1.252959806146824e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.668257859613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.479373664160088e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5215085 1.1919391 0.3628625 ] [ 2.8747131 -0.0419983 1.8887206 ] [ 2.4465515 2.2706089 2.2767021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5215085e-10 1.1919391e-10 3.628625e-11 ] [ 2.8747131e-10 -4.19983e-12 1.8887206e-10 ] [ 2.4465515e-10 2.2706089e-10 2.2767021e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 4.2e-06 3.5e-06 ] [ 2.4e-06 -6.9e-06 7e-07 ] [ -3.5e-06 2.7e-06 -4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-15 6.729141862799999e-15 5.607618218999999e-15 ] [ 3.845223921599999e-15 -1.10550187746e-14 1.1215236438e-15 ] [ -5.607618218999999e-15 4.3258769118e-15 -6.568924199399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }