{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1443256 -3.0954759 -200.9373663 ] [ -188.0207102 70.9611131 221.4206821 ] [ 193.1650358 -67.8656372 -20.4833157 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.242118206102934e-09 -4.959499117229839e-09 -3.219371505309858e-07 ] [ -3.012423861086521e-07 1.136922363947646e-07 3.54755040222209e-07 ] [ 3.09484504314755e-07 -1.087327372775348e-07 -3.281788953100559e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 124.51497 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.994949738736134e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.8497412 2.596494 1.595917 ] [ 2.2383393 2.8890353 4.8552422 ] [ 5.2143796 1.8256637 3.8088108 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8497412e-10 2.596494e-10 1.595917e-10 ] [ 2.2383393e-10 2.8890353e-10 4.855242200000001e-10 ] [ 5.2143796e-10 1.8256637e-10 3.8088108e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -3e-07 ] [ -2e-07 1e-07 3e-07 ] [ 3e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 -4.8065298624e-16 ] [ -3.2043532416e-16 1.6021766208e-16 4.8065298624e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }