{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.8683988 -0.0357111 -8.4202493 ] [ -4.0944101 0.6578933 8.0581485 ] [ 10.9628089 -0.6221823 0.3621008 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.100438797969078e-08 -5.721548952305088e-11 -1.349072656976757e-08 ] [ -6.55996813818739e-09 1.054061264240961e-09 1.291057713363459e-08 ] [ 1.756435611787817e-08 -9.968459349355718e-10 5.801494361329766e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 26.153 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.19017251637824e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.1103819 1.6748984 -3.3453325 ] [ -1.6215118 2.1644197 6.6307917 ] [ 6.7768574 1.3929069 1.2304136 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.1103819e-10 1.6748984e-10 -3.3453325e-10 ] [ -1.6215118e-10 2.1644197e-10 6.6307917e-10 ] [ 6.7768574e-10 1.3929069e-10 1.2304136e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }