{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6127628 -0.5358335 0.3824743 ] [ -4.0645878 -1.3117871 -9.5145576 ] [ 4.6773506 1.8476206 9.1320833 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.817542322559464e-10 -8.584999063414368e-10 6.127913815168454e-10 ] [ -6.512187546348907e-09 -2.101714623087032e-09 -1.524400174397496e-08 ] [ 7.493941778604853e-09 2.960214529428468e-09 1.463121036245811e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9359473 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.306082744760885e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7714583 1.2403255 2.567718 ] [ 1.6898152 2.3080578 0.5721191 ] [ 2.7284424 2.6905076 2.7494643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.714583000000001e-11 1.2403255e-10 2.567718e-10 ] [ 1.6898152e-10 2.3080578e-10 5.721191e-11 ] [ 2.7284424e-10 2.6905076e-10 2.7494643e-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" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }