{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1092951 -0.5695546 0.7753539 ] [ 0.2837971 -0.1775827 0.6973624 ] [ -0.1745021 0.7471373 -1.4727163 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.751100539879981e-10 -9.125270643890958e-10 1.242253891426101e-09 ] [ 4.546930786708397e-10 -2.845188501985402e-10 1.117297733504978e-09 ] [ -2.795831849005037e-10 1.197045914587636e-09 -2.359551624931079e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4691151 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.196684159128425e-18 } "relaxed-configuration-positions" { "source-value" [ [ 5.3639086 2.3965542 2.7244045 ] [ 3.3939357 1.0936884 2.0328038 ] [ 4.3170157 2.8162665 0.5370725 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.363908600000001e-10 2.3965542e-10 2.7244045e-10 ] [ 3.3939357e-10 1.0936884e-10 2.0328038e-10 ] [ 4.3170157e-10 2.8162665e-10 5.370725e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 0.0 ] [ -2e-07 -2e-07 1e-07 ] [ 1e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ -3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }