{ "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" [ [ 7.2667716 1.893489 7.3170772 ] [ -6.8642925 -7.3606572 2.2061648 ] [ -0.4024791 5.4671682 -9.523242 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.164265156621341e-08 3.033703807541971e-09 1.172325002242872e-08 ] [ -1.099780896183278e-08 -1.179307287956319e-08 3.534665664191908e-09 ] [ -6.448426043806253e-10 8.759369072021217e-09 -1.525791568662063e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 26.869995 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.305047779001289e-18 } "relaxed-configuration-positions" { "source-value" [ [ 8.4451446 3.2980218 5.6656308 ] [ 0.4374334 -1.9960859 2.8512607 ] [ 4.192282 5.0045731 -3.2226107 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.445144600000001e-10 3.2980218e-10 5.6656308e-10 ] [ 4.374334e-11 -1.9960859e-10 2.8512607e-10 ] [ 4.192282e-10 5.004573100000001e-10 -3.2226107e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }