{ "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" [ [ -1.1332161 1.4098491 -1.1072375 ] [ 1.2603057 0.1503123 2.0098128 ] [ -0.1270896 -1.5601615 -0.9025753 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.815612341734155e-09 2.258827266875921e-09 -1.77399003617304e-09 ] [ 2.019232327600979e-09 2.408268528786759e-10 3.220075080344586e-09 ] [ -2.036199858668237e-10 -2.499654279972259e-09 -1.446085044171546e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5190759 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.84253437540072e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5278294 1.1971231 0.3749494 ] [ 2.8666736 -0.033173 1.8803324 ] [ 2.44827 2.2565996 2.2730034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5278294e-10 1.1971231e-10 3.749494e-11 ] [ 2.8666736e-10 -3.3173e-12 1.8803324e-10 ] [ 2.44827e-10 2.2565996e-10 2.2730034e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }