{ "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" [ [ 2.11109 1.300901 1.62252 ] [ 1.500654 3.662104 2.137454 ] [ 3.688161 2.438959 2.553019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.11109e-10 1.300901e-10 1.62252e-10 ] [ 1.500654e-10 3.662104e-10 2.137454e-10 ] [ 3.688161e-10 2.438959e-10 2.553019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3506543 -0.7402385 -1.0883058 ] [ 1.1029455 -1.3059773 -0.0057602 ] [ 1.2477088 2.0462158 1.094066 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.766163363042989e-09 -1.185992818516061e-09 -1.743658109041041e-09 ] [ 1.767113494116566e-09 -2.092406297355508e-09 -9.22885777113216e-12 ] [ 1.999049868926423e-09 3.278399115871569e-09 1.752886966812173e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3384689 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.015534668324789e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9923693 1.2908891 1.5761049 ] [ 1.6065098 3.5501424 2.1410805 ] [ 3.7010258 2.5609324 2.5958076 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9923693e-10 1.2908891e-10 1.5761049e-10 ] [ 1.6065098e-10 3.5501424e-10 2.1410805e-10 ] [ 3.7010258e-10 2.5609324e-10 2.5958076e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 0.0 ] [ -1e-07 0.0 -0.0 ] [ 1e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }