{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6810645 0.1280771 0.3180676 ] [ -0.9546051 -3.640139 1.0060944 ] [ 1.6356696 3.5120619 -1.324162 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.091185619156842e-09 2.052021352798637e-10 5.096004725539661e-10 ] [ -1.529445973316446e-09 -5.832145602262291e-09 1.611940925997804e-09 ] [ 2.620631592473288e-09 5.626943466982427e-09 -2.12154139855177e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6697582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.228830727522909e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.752572 2.5113113 2.096302 ] [ 2.1450307 0.6122169 1.6861573 ] [ 2.8641259 2.7895851 1.0111097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.52572e-11 2.5113113e-10 2.096302e-10 ] [ 2.1450307e-10 6.122169e-11 1.6861573e-10 ] [ 2.8641259e-10 2.7895851e-10 1.0111097e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.1e-06 1.05e-05 -5.6e-06 ] [ 3.2e-06 -1.82e-05 1.1e-06 ] [ -1.13e-05 7.7e-06 4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.297763062848e-14 1.68228545184e-14 -8.972189076479999e-15 ] [ 5.126965186560001e-15 -2.915961449856e-14 1.76239428288e-15 ] [ -1.810459581504e-14 1.233675998016e-14 7.2097947936e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }