{ "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" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.227559e-10 4.01627e-10 2.660764e-10 ] [ 3.255764e-10 2.75524e-10 1.073576e-10 ] [ 4.163576e-10 2.424155e-10 2.934087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2985404 1.5051417 1.6399078 ] [ -1.5286268 -0.3750213 -7.0210982 ] [ 2.8271672 -1.1301204 5.3811904 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08049107004428e-09 2.411502842731168e-09 2.627421937427562e-09 ] [ -2.449130120888318e-09 -6.00850359162023e-10 -1.124903938838096e-08 ] [ 4.529621190932597e-09 -1.810652483569144e-09 8.6216174509534e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6467178 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.842686001815211e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2577214 4.0106078 2.7448387 ] [ 3.2100036 2.7331218 0.8179807 ] [ 4.179174 2.4519354 3.1056076 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2577214e-10 4.0106078e-10 2.7448387e-10 ] [ 3.2100036e-10 2.7331218e-10 8.179807e-11 ] [ 4.179174e-10 2.4519354e-10 3.1056076e-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" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }