{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1853529 0.6741261 -0.0178702 ] [ 0.3294245 0.9023256 0.3502477 ] [ -0.5147773 -1.5764517 -0.3323775 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.969680829774803e-10 1.080069076891083e-09 -2.863121664902016e-11 ] [ 5.277962322187296e-10 1.445684980669332e-09 5.611586764289722e-10 ] [ -8.247641549785479e-10 -2.525754057560415e-09 -5.325274597799519e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2372421 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319751671248949e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6879209 4.9321933 0.0511052 ] [ 2.8901093 3.6349296 2.656734 ] [ 3.3315048 5.7019141 2.017979 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6879209e-10 4.9321933e-10 5.11052e-12 ] [ 2.8901093e-10 3.6349296e-10 2.656734e-10 ] [ 3.3315048e-10 5.701914099999999e-10 2.017979e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-06 -8e-07 ] [ 2e-07 -1e-07 1.3e-06 ] [ -3e-07 -8e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-15 -1.28174129664e-15 ] [ 3.2043532416e-16 -1.6021766208e-16 2.08282960704e-15 ] [ -4.8065298624e-16 -1.28174129664e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }