{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.4451428e-10 3.2980225e-10 5.6656271e-10 ] [ 4.374334e-11 -1.9960858e-10 2.8512607e-10 ] [ 4.1922838e-10 5.0045723e-10 -3.222607e-10 ] ] "source-value" [ [ 8.4451428 3.2980225 5.6656271 ] [ 0.4374334 -1.9960858 2.8512607 ] [ 4.1922838 5.0045723 -3.222607 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.8065298624e-16 -1.6021766208e-16 9.6130597248e-16 ] [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 3.2043532416e-16 -9.6130597248e-16 ] ] "source-value" [ [ 3e-07 -1e-07 6e-07 ] [ -0.0 -0.0 0.0 ] [ -2e-07 2e-07 -6e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.462586601771312e-31 "source-value" 2.7853275e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "source-value" [ [ 7.2667716 1.893489 7.3170772 ] [ -6.8642925 -7.3606572 2.2061648 ] [ -0.4024791 5.4671682 -9.523242 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.305047779001289e-18 "source-value" 26.869995 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "source-value" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] } "instance-id" 1 }