{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.145202 2.764847 6.2312295 ] [ 0.3728302 -8.0228274 -0.99416 ] [ 7.7723719 5.2579804 -5.2370695 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.30500522160934e-08 4.429773223489018e-09 9.983530223739274e-09 ] [ 5.973398299681882e-10 -1.285398649299365e-08 -1.592819909334528e-09 ] [ 1.245271254634287e-08 8.424213269504633e-09 -8.390710314404746e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2003615 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.331897615008419e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3854823 2.8142148 2.0643806 ] [ 2.3295039 -0.0938169 0.3753269 ] [ 2.2845247 2.3251117 0.6255408 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.854823e-11 2.8142148e-10 2.0643806e-10 ] [ 2.3295039e-10 -9.38169e-12 3.753269e-11 ] [ 2.2845247e-10 2.3251117e-10 6.255408000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.3e-06 7e-07 1.7e-06 ] [ 0.0 1.5e-06 1e-07 ] [ 2.3e-06 -2.1e-06 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.68500622784e-15 1.12152363456e-15 2.72370025536e-15 ] [ 0.0 2.4032649312e-15 1.6021766208e-16 ] [ 3.68500622784e-15 -3.36457090368e-15 -3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6442619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.224745769945219e-18 } }