{ "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" [ [ 0.301248 1.9136903 1.3310493 ] [ 0.4834252 1.6977182 1.513887 ] [ -0.7846732 -3.6114085 -2.8449364 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.826525026627585e-10 3.066069858111738e-09 2.132576069592206e-09 ] [ 7.745325533455641e-10 2.720044408746658e-09 2.42551435793305e-09 ] [ -1.257185056008323e-09 -5.786114266858397e-09 -4.558090587742917e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4999951 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.201631680533456e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5190187 1.1941048 0.3600078 ] [ 2.8755592 -0.0462353 1.8881048 ] [ 2.448195 2.2726802 2.2801726 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5190187e-10 1.1941048e-10 3.600078e-11 ] [ 2.8755592e-10 -4.62353e-12 1.8881048e-10 ] [ 2.448195e-10 2.2726802e-10 2.2801726e-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" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }