{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -283.9430812 121.086744 24.0159626 ] [ 25.784984 36.8558166 -148.9743731 ] [ 258.1580972 -157.9425606 124.9584104 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.54926966336556e-07 1.940023503255947e-07 3.847781380372718e-08 ] [ 4.131209853250207e-08 5.904952769701254e-08 -2.386832576791564e-07 ] [ 4.136148678040539e-07 -2.530518780226072e-07 2.002054437152116e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 146.63719 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.349386775578076e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.1129951 1.5613883 2.2020678 ] [ 2.4550911 1.2630938 -0.1448877 ] [ 2.984737 0.0295632 2.9014989 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.129951e-11 1.5613883e-10 2.2020678e-10 ] [ 2.4550911e-10 1.2630938e-10 -1.448877e-11 ] [ 2.984737e-10 2.95632e-12 2.9014989e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 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 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }