{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1847885 -0.4343921 -0.8593387 ] [ -0.658229 1.5220488 0.5153222 ] [ -0.5265595 -1.0876567 0.3440165 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.898240435292701e-09 -6.959728668802157e-10 -1.376812374488665e-09 ] [ -1.054599114932563e-09 2.438591003076695e-09 8.256371810192217e-10 ] [ -8.436413203601375e-10 -1.742618136196479e-09 5.511751934694433e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7006843 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.133503108021614e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.1559513 1.3838758 2.6733275 ] [ 1.7854621 2.988646 3.6999787 ] [ 3.6225937 3.6684202 2.4075408 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1559513e-10 1.3838758e-10 2.6733275e-10 ] [ 1.7854621e-10 2.988646e-10 3.6999787e-10 ] [ 3.6225937e-10 3.6684202e-10 2.4075408e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 0.0 ] [ 1e-07 -0.0 -1e-07 ] [ -1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }