{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 11.6967545 -19.3115374 11.5945225 ] [ 109.9039746 12.2231668 -187.2790487 ] [ -121.6007291 7.0883706 175.6845262 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.874026659913719e-08 -3.094049373398481e-08 1.857647287883957e-08 ] [ 1.76085578637117e-07 1.958367207909875e-08 -3.000541133928047e-07 ] [ -1.948258452362542e-07 1.135682165488607e-08 2.814776405139651e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 68.628412 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.099548372290302e-17 } "relaxed-configuration-positions" { "source-value" [ [ 3.1891746 0.130021 2.6536684 ] [ 3.0721277 2.0321076 -0.0759763 ] [ 0.9247817 2.5584253 2.4128966 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1891746e-10 1.30021e-11 2.6536684e-10 ] [ 3.0721277e-10 2.0321076e-10 -7.59763e-12 ] [ 9.247817e-11 2.5584253e-10 2.4128966e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -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 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }