{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -48.1259264 -6.9754626 48.6562406 ] [ -0.122501 -0.6029121 -0.05669 ] [ 48.2484275 7.5783747 -48.5995507 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.710623413242151e-08 -1.117592309698478e-08 7.795589114533976e-08 ] [ -1.962682382246208e-10 -9.659716710174317e-10 -9.082739263315199e-11 ] [ 7.730250253086379e-08 1.214189476800221e-08 -7.786506391292428e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 14.553871 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.331787185833912e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1271652 0.2523464 1.8645754 ] [ 1.0297811 2.4774809 2.6539179 ] [ 2.7253407 0.1009147 0.1305976 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1271652e-10 2.523464e-11 1.8645754e-10 ] [ 1.0297811e-10 2.4774809e-10 2.6539179e-10 ] [ 2.7253407e-10 1.009147e-11 1.305976e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -9.3e-06 -2.9e-06 ] [ 4.6e-06 2.3e-06 -4.1e-06 ] [ -4.6e-06 7e-06 7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.490024257344e-14 -4.646312200320001e-15 ] [ 7.370012455680001e-15 3.68500622784e-15 -6.568924145279999e-15 ] [ -7.370012455680001e-15 1.12152363456e-14 1.12152363456e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }