{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4018199 1.2956446 0.4556438 ] [ -0.253144 0.0106476 -0.0531953 ] [ -1.1486759 -1.3062922 -0.4024485 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.245963088856216e-09 2.075851504088276e-09 7.300218497869691e-10 ] [ -4.055814018372959e-10 1.70593359281784e-11 -8.52282666986202e-11 ] [ -1.840381687018921e-09 -2.092910840016454e-09 -6.447935830883488e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.465907 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.196170174701704e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.588251 1.1946606 1.931641 ] [ 4.8139379 0.7278536 2.3549697 ] [ 4.0513431 2.9096314 2.4503262 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.588251e-10 1.1946606e-10 1.931641e-10 ] [ 4.813937900000001e-10 7.278536e-11 2.3549697e-10 ] [ 4.0513431e-10 2.9096314e-10 2.4503262e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ -1e-07 1e-07 -0.0 ] [ 0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ -1.602176634e-16 1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }