{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4533462 -0.105529 0.1269911 ] [ -0.0202635 0.4298797 0.6167281 ] [ -0.4330827 -0.3243507 -0.7437191 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.263406887526906e-10 -1.69076098009386e-10 2.034621731459574e-10 ] [ -3.2465706223059e-11 6.887432107709296e-10 9.881073513512152e-10 ] [ -6.938749825296317e-10 -5.196671127615438e-10 -1.191569364279509e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.449023359613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.128121270893416e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4855724 2.3525195 1.3052697 ] [ 2.1523582 0.9674719 0.3125577 ] [ 2.6275135 2.1442753 2.3303216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.855724e-11 2.3525195e-10 1.3052697e-10 ] [ 2.1523582e-10 9.674719000000001e-11 3.125577e-11 ] [ 2.6275135e-10 2.1442753e-10 2.3303216e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 2e-07 -1e-07 ] [ 3e-07 2e-07 5e-07 ] [ 3e-07 -4e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 3.204353268e-16 -1.602176634e-16 ] [ 4.806529901999999e-16 3.204353268e-16 8.010883169999999e-16 ] [ 4.806529901999999e-16 -6.408706536e-16 -6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }