{ "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" [ [ -0.6557411 -0.752391 -2.0451872 ] [ -0.1050996 -0.6323376 0.333125 ] [ 0.7608407 1.3847285 1.7120622 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.050613059717675e-09 -1.205463269900333e-09 -3.276751116999414e-09 ] [ -1.683881219754317e-10 -1.013116519172782e-09 5.33725086804e-10 ] [ 1.219001181693106e-09 2.218579628855453e-09 2.743026030195414e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5062387 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.219790292884186e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6621906 4.8797055 0.0005145 ] [ 2.8691272 3.5641983 2.65155 ] [ 3.3782172 5.8251332 2.0737537 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6621906e-10 4.8797055e-10 5.145e-14 ] [ 2.8691272e-10 3.5641983e-10 2.65155e-10 ] [ 3.3782172e-10 5.8251332e-10 2.0737537e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 1e-07 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.6864384 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.508502039299359e-19 } }