{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.0865491 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.0788695 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654910000000001e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.88695e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.7142981 -3.0324643 6.778729 ] [ 5.5794163 -13.5544855 -2.1636896 ] [ 15.5111093 12.690494 -5.1391842 ] [ -15.8701063 -0.1834461 -8.7823968 ] [ 4.4938787 4.079902 9.3065417 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.556402130330186e-08 -4.858543404870637e-09 1.086072112253896e-08 ] [ 8.939210353570439e-09 -2.17166797750726e-08 -3.466612891788104e-09 ] [ 2.485153668313345e-08 2.033241279320268e-08 -8.23388077522475e-09 ] [ -2.542671328347079e-08 -2.939130525969389e-10 -1.407095082754873e-08 ] [ 7.199987389851097e-09 6.536723599555161e-09 1.491072353224029e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 45.16056 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.235519341423565e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.1550983 0.027066 3.5604639 ] [ 3.2682014 -1.4782763 0.5509138 ] [ 4.8390014 4.0490559 -0.7821447 ] [ -0.3699115 2.3772179 -1.3497567 ] [ 3.4862249 2.8524074 4.4129013 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.1550983e-10 2.7066e-12 3.5604639e-10 ] [ 3.2682014e-10 -1.4782763e-10 5.509138e-11 ] [ 4.839001400000001e-10 4.0490559e-10 -7.821447e-11 ] [ -3.699115e-11 2.3772179e-10 -1.3497567e-10 ] [ 3.4862249e-10 2.8524074e-10 4.4129013e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.269056162956315e-34 } }