{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0513577 -1.0607766 0.4833069 ] [ -2.1825624 1.420128 0.4283735 ] [ 2.2339201 -0.3593514 -0.9116804 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.228410691598179e-11 -1.699551482413964e-09 7.743430222309745e-10 ] [ -3.496850479526962e-09 2.275295898889152e-09 6.86330012324799e-10 ] [ 3.579134586442943e-09 -5.757444164751875e-10 -1.460673034555773e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.88831302782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.831940912853094e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.904341 2.500571 3.665147 ] [ 2.1502583 4.7016635 3.0734075 ] [ 4.3159506 3.9443015 2.3664534 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.904341e-10 2.500571e-10 3.665147e-10 ] [ 2.1502583e-10 4.7016635e-10 3.0734075e-10 ] [ 4.3159506e-10 3.9443015e-10 2.3664534e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ 1e-07 -0.0 -0.0 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.602176634e-16 0.0 0.0 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }