{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4109783 2.8122994 1.2788688 ] [ 2.5771632 -1.0921318 -3.5201499 ] [ 0.833815 -1.7201676 2.2412812 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.464989686316129e-09 4.505800349369868e-09 2.048973692430551e-09 ] [ 4.129070627026115e-09 -1.749788036792221e-09 -5.639901871491457e-09 ] [ 1.335918899072352e-09 -2.756012312577646e-09 3.590928339278569e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6300397 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.815964739915846e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2021992 2.2159717 2.1649 ] [ 1.9538083 1.118952 0.6496478 ] [ 1.7159774 0.3653276 3.0874875 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.021992e-11 2.2159717e-10 2.1649e-10 ] [ 1.9538083e-10 1.118952e-10 6.496478000000001e-11 ] [ 1.7159774e-10 3.653276e-11 3.0874875e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 4e-07 1e-07 ] [ 3e-07 -0.0 -5e-07 ] [ 2e-07 -4e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 6.408706483200001e-16 1.6021766208e-16 ] [ 4.8065298624e-16 0.0 -8.010883104e-16 ] [ 3.2043532416e-16 -6.408706483200001e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }