{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0406738 0.3879319 0.054877 ] [ 0.3854089 -0.4838601 0.0253841 ] [ -0.4260827 0.0959282 -0.0802611 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.516661143909505e-11 6.215354206425235e-10 8.79226464196416e-11 ] [ 6.174931290282451e-10 -7.752293399579501e-10 4.066981156004928e-11 ] [ -6.826597404673402e-10 1.536939193154266e-10 -1.285924579796909e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2817142 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.462239008987375e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5300737 1.1758847 1.9168922 ] [ 4.8602917 0.6856464 2.3599237 ] [ 4.0631666 2.9706146 2.4601211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5300737e-10 1.1758847e-10 1.9168922e-10 ] [ 4.8602917e-10 6.856464e-11 2.3599237e-10 ] [ 4.0631666e-10 2.9706146e-10 2.4601211e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 1e-07 -1e-07 ] [ 3e-07 4e-07 1e-07 ] [ 2e-07 -5e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 6.408706483200001e-16 1.6021766208e-16 ] [ 3.2043532416e-16 -8.010883104e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }