{ "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" [ [ 1.326718 2.175186 2.411343 ] [ 3.044199 2.389631 0.5503392 ] [ 2.751989 4.104403 2.004103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326718e-10 2.175186e-10 2.411343e-10 ] [ 3.044199e-10 2.389631e-10 5.503392e-11 ] [ 2.751989e-10 4.104403e-10 2.004103e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.870532 -3.2386472 3.5694855 ] [ 3.2754777 -2.8621006 -5.6731879 ] [ 1.5950542 6.1007479 2.1037024 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.803452501258265e-09 -5.188884826859382e-09 5.718946216384598e-09 ] [ 5.247893792891757e-09 -4.585590667697652e-09 -9.089449018785449e-09 ] [ 2.555558548148848e-09 9.774475654774696e-09 3.37050280240085e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8874903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.024092830646778e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9763981 2.3729331 2.9477419 ] [ 3.5386639 2.5742539 0.0943454 ] [ 2.607844 3.7220331 1.9236978 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.763981e-11 2.3729331e-10 2.9477419e-10 ] [ 3.5386639e-10 2.5742539e-10 9.43454e-12 ] [ 2.607844e-10 3.7220331e-10 1.9236978e-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" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }