{ "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" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3462696 1.9282021 -0.3263128 ] [ 2.1146298 -3.6914092 0.095647 ] [ -1.7683602 1.7632071 0.2306658 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.547850621845264e-10 3.089320350249731e-09 -5.228107435351151e-10 ] [ 3.388010455120093e-09 -5.914289566772632e-09 1.53243388512198e-10 ] [ -2.833225392935566e-09 2.824969216522901e-09 3.695673550229171e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 5.05593102441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.100494550431906e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.3462696 1.9282021 -0.3263128 ] [ 2.1146298 -3.6914092 0.095647 ] [ -1.7683602 1.7632071 0.2306658 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.547850621845264e-10 3.089320350249731e-09 -5.228107435351151e-10 ] [ 3.388010455120093e-09 -5.914289566772632e-09 1.53243388512198e-10 ] [ -2.833225392935566e-09 2.824969216522901e-09 3.695673550229171e-10 ] ] } "relaxed-potential-energy" { "source-value" 5.05593102441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.100494550431906e-19 } }