{ "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" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6304603 0.0511521 0.9544345 ] [ 1.0890936 1.6801738 -1.7031252 ] [ -0.4586333 -1.7313259 0.7486907 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.010108753002554e-09 8.195469872482368e-11 1.529172641984938e-09 ] [ 1.744920303782907e-09 2.691935181240695e-09 -2.728707377735324e-09 ] [ -7.348115507803527e-10 -2.773889879965519e-09 1.199534735750387e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6732574 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.487383749260594e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5162993 0.4113413 2.8191047 ] [ 1.7810325 0.4722687 0.899435 ] [ 2.2118642 2.6136718 0.1802925 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.162993000000001e-11 4.113413e-11 2.8191047e-10 ] [ 1.7810325e-10 4.722687e-11 8.99435e-11 ] [ 2.2118642e-10 2.6136718e-10 1.802925e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -1.83e-05 -2e-07 ] [ -1.16e-05 1.7e-05 1.7e-05 ] [ 1.11e-05 1.3e-06 -1.68e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 -2.931983216064e-14 -3.2043532416e-16 ] [ -1.858524880128e-14 2.72370025536e-14 2.72370025536e-14 ] [ 1.778416049088e-14 2.08282960704e-15 -2.691656722944e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.0662983 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.117104690258784e-19 } }