{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1609318 -5.0927278 -7.0426275 ] [ 4.1894624 7.250511 -1.0283062 ] [ -3.0285306 -2.1577832 8.0709338 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.860017788303261e-09 -8.159449417258218e-09 -1.128353312950315e-08 ] [ 6.712258711000658e-09 1.161659921305323e-08 -1.647528152663689e-09 ] [ -4.852240922697396e-09 -3.457149795795011e-09 1.29310614423845e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 23.046283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.692421581894049e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.2524237 -1.8680079 -1.5917752 ] [ 6.9613719 6.5683619 2.2920389 ] [ 2.0857514 0.0897875 8.1450573 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2524237e-10 -1.8680079e-10 -1.5917752e-10 ] [ 6.9613719e-10 6.568361900000001e-10 2.2920389e-10 ] [ 2.0857514e-10 8.978750000000001e-12 8.1450573e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }