{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3176637 -1.8996101 0.7636796 ] [ -60.4129861 -21.5247308 -130.5221806 ] [ 62.7306498 23.4243409 129.758501 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.713306595016825e-09 -3.04351089085555e-09 1.223549600901896e-09 ] [ -9.679227392213537e-08 -3.448642045677368e-08 -2.091195862531553e-07 ] [ 1.005055805171522e-07 3.752993134762924e-08 2.078960366522534e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 25.779454 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.130323849578905e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7068245 1.1836877 2.6086977 ] [ 1.6869657 2.3233743 0.4781936 ] [ 2.7959257 2.731829 2.80241 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.068245e-11 1.1836877e-10 2.6086977e-10 ] [ 1.6869657e-10 2.3233743e-10 4.781936e-11 ] [ 2.7959257e-10 2.731829e-10 2.80241e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -1e-07 ] [ -1e-07 -1e-07 1e-07 ] [ 1e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }