{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.5880807 0.7869977 -0.849714 ] [ -1.5346377 1.4805435 1.6754323 ] [ -1.053443 -2.2675412 -0.8257183 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.146562390283698e-09 1.260909315563372e-09 -1.361391905166451e-09 ] [ -2.458760644338284e-09 2.372092181777405e-09 2.684338460793172e-09 ] [ -1.687801745945414e-09 -3.633001497340777e-09 -1.322946555626721e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0973379 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.76901223249777e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4781575 0.4469333 2.2439562 ] [ 2.4644807 0.0558383 0.9930799 ] [ 2.248699 2.036182 2.2949262 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.781575e-11 4.469333e-11 2.2439562e-10 ] [ 2.4644807e-10 5.58383e-12 9.930799000000001e-11 ] [ 2.248699e-10 2.036182e-10 2.2949262e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }