{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5780906 1.3770892 -9.2264885 ] [ -5.0778337 -2.0347555 6.92276 ] [ 3.499743 0.6576662 2.3037286 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.528379864824244e-09 2.206340120996175e-09 -1.478246416678006e-08 ] [ -8.135586438450362e-09 -3.260037691144215e-09 1.109148422340941e-08 ] [ 5.607206413408455e-09 1.053697409930377e-09 3.690980103588315e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4032563 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.850441057650311e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5896685 2.1126839 0.3799205 ] [ 0.3778444 1.5702618 2.5719122 ] [ 2.860402 2.2054713 2.6034782 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5896685e-10 2.1126839e-10 3.799205e-11 ] [ 3.778444e-11 1.5702618e-10 2.5719122e-10 ] [ 2.860402e-10 2.2054713e-10 2.6034782e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.6e-06 1e-06 -1.2e-06 ] [ -3e-07 -5e-07 3.8e-06 ] [ -3.3e-06 -6e-07 -2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.76783583488e-15 1.6021766208e-15 -1.92261194496e-15 ] [ -4.8065298624e-16 -8.010883104e-16 6.08827115904e-15 ] [ -5.28718284864e-15 -9.6130597248e-16 -4.16565921408e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }