{ "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" [ [ -0.1453931 -0.388397 -0.1673031 ] [ 0.1152996 0.7982337 -0.5004517 ] [ 0.0300934 -0.4098367 0.6677548 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.329454275648254e-10 -6.222805981156979e-10 -2.680491176157654e-10 ] [ 1.847303250295464e-10 1.278911382611366e-09 -8.018120201855778e-10 ] [ 4.82149423176156e-11 -6.566307844956677e-10 1.069861137801343e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6562545 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.062318795857352e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6668048 4.7101685 0.2406998 ] [ 2.8238107 3.6365096 2.3496706 ] [ 3.4189194 5.9223588 2.1354479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6668048e-10 4.7101685e-10 2.406998e-11 ] [ 2.8238107e-10 3.6365096e-10 2.3496706e-10 ] [ 3.4189194e-10 5.9223588e-10 2.1354479e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 1e-07 0.0 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }