{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.3948037 0.9290541 1.1547927 ] [ -4.3683284 0.764827 0.0068717 ] [ -0.0264753 -1.6938811 -1.1616644 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.041251741145337e-09 1.488508758478385e-09 1.850181865810508e-09 ] [ -6.998833634456671e-09 1.225387938356602e-09 1.100967708515136e-11 ] [ -4.241810668866624e-11 -2.713896696834987e-09 -1.86119154289566e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3146208 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.310607952577393e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5418469 -0.0880764 0.1663026 ] [ 2.2090165 0.75306 0.9386212 ] [ 2.8967395 2.8350611 2.4438856 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.418469000000001e-11 -8.807640000000001e-12 1.663026e-11 ] [ 2.2090165e-10 7.5306e-11 9.386212000000001e-11 ] [ 2.8967395e-10 2.8350611e-10 2.4438856e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -3e-06 -2e-06 ] [ -3.5e-06 2.9e-06 1.5e-06 ] [ 2.7e-06 1e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 -4.8065298624e-15 -3.2043532416e-15 ] [ -5.6076181728e-15 4.646312200320001e-15 2.4032649312e-15 ] [ 4.32587687616e-15 1.6021766208e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.2942541 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.880153522794545e-19 } }