{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8732886 2.0672983 -2.5226341 ] [ -4.7162168 2.2963946 0.7526798 ] [ 9.5895054 -4.363693 1.7699543 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.807869061331163e-09 3.312177004479585e-09 -4.041705377852849e-09 ] [ -7.556212295584189e-09 3.679229740251368e-09 1.20592597850842e-09 ] [ 1.536408135691535e-08 -6.991406904948614e-09 2.83577939934443e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0351459 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.287372290569698e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8330899 3.0264434 1.4225866 ] [ 1.5999593 3.3745693 3.9937105 ] [ 3.7481768 2.2700073 3.0183519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8330899e-10 3.0264434e-10 1.4225866e-10 ] [ 1.5999593e-10 3.3745693e-10 3.9937105e-10 ] [ 3.7481768e-10 2.2700073e-10 3.0183519e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -1e-07 4e-07 ] [ 3e-07 -2e-07 -3e-07 ] [ -6e-07 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ -9.6130597248e-16 4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }