{ "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" [ [ 0.4796622 0.7555642 -0.604042 ] [ -0.8821217 -1.432364 1.3925364 ] [ 0.4024595 0.6767998 -0.7884944 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.685035627214937e-10 1.210547296753456e-09 -9.677819703812736e-10 ] [ -1.413314764440351e-09 -2.294900113275571e-09 2.231089263692997e-09 ] [ 6.448112017188577e-10 1.084352816522116e-09 -1.263307293311724e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0306094 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.286645463145672e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9412557 0.7639858 0.8070493 ] [ 2.253391 2.6254389 0.5051636 ] [ 1.892928 1.8049219 2.6205029 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.412557e-11 7.639858000000001e-11 8.070493e-11 ] [ 2.253391e-10 2.6254389e-10 5.051636000000001e-11 ] [ 1.892928e-10 1.8049219e-10 2.6205029e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 1e-07 ] [ 0.0 1e-07 -0.0 ] [ -0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }