{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0483952 0.2628355 -1.2877149 ] [ -0.8702247 -1.4622496 1.6972302 ] [ 0.8218295 1.199414 -0.4095153 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.753765799894015e-11 4.211088932162784e-10 -2.06314670703581e-09 ] [ -1.394253669182694e-09 -2.342782122894152e-09 2.719262546555708e-09 ] [ 1.316716011183754e-09 1.921673069460211e-09 -6.561158395198984e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4865222 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.199473083994018e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9359079 0.7569801 0.8044612 ] [ 2.2568341 2.6311622 0.4988577 ] [ 1.8948326 1.8062043 2.6293969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.359079e-11 7.569801000000001e-11 8.044612e-11 ] [ 2.2568341e-10 2.6311622e-10 4.988577e-11 ] [ 1.8948326e-10 1.8062043e-10 2.6293969e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 4e-07 2e-07 ] [ -3e-07 -5e-07 7e-07 ] [ -0.0 1e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 6.408706483200001e-16 3.2043532416e-16 ] [ -4.8065298624e-16 -8.010883104e-16 1.12152363456e-15 ] [ 0.0 1.6021766208e-16 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }