{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9433626 0.3002073 1.0964717 ] [ 0.0594054 -0.1399798 0.1829787 ] [ 1.8839572 -0.1602275 -1.2794504 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.113610123457102e-09 4.809851174534919e-10 1.756741323108831e-09 ] [ 9.517794302927233e-11 -2.242723629442598e-10 2.931641952443769e-10 ] [ 3.01843218042783e-09 -2.56712754509232e-10 -2.049905518353208e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7497563 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.007771877557511e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2660103 2.8691476 1.4407906 ] [ 2.187705 1.4610228 2.1958333 ] [ 2.3227142 2.7021815 0.0308592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.660103e-11 2.8691476e-10 1.4407906e-10 ] [ 2.187705e-10 1.4610228e-10 2.1958333e-10 ] [ 2.3227142e-10 2.7021815e-10 3.08592e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 1e-07 ] [ -0.0 0.0 -0.0 ] [ 1e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }