{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1959855 -0.5111821 -1.1496111 ] [ 0.1488631 0.7435054 2.153438 ] [ 0.0471224 -0.2323233 -1.0038269 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.140033887028069e-10 -8.190040163390512e-10 -1.841880042607037e-09 ] [ 2.385049804848053e-10 1.191226979132824e-09 3.450188046367692e-09 ] [ 7.549840821800159e-11 -3.722229627937722e-10 -1.608308003760654e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.523363 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.045157977370014e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6928629 2.3656425 4.3108736 ] [ 3.2523846 2.28076 2.0274547 ] [ 4.3718775 3.7755585 3.4580437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6928629e-10 2.3656425e-10 4.3108736e-10 ] [ 3.2523846e-10 2.28076e-10 2.0274547e-10 ] [ 4.3718775e-10 3.7755585e-10 3.4580437e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 3e-07 -2e-07 ] [ 2e-07 2e-07 2e-07 ] [ -6e-07 -6e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 4.806529901999999e-16 -3.204353268e-16 ] [ 3.204353268e-16 3.204353268e-16 3.204353268e-16 ] [ -9.613059803999998e-16 -9.613059803999998e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }