{ "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" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5555556 0.4666397 2.7137959 ] [ 0.2589274 -0.8755045 -2.8459446 ] [ -0.814483 0.4088649 0.1321488 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.900981938745165e-10 7.476392176771257e-10 4.347980344602895e-09 ] [ 4.148474267645299e-10 -1.402712841305194e-09 -4.559705902212008e-09 ] [ -1.304945620639046e-09 6.550737838457299e-10 2.11725717826775e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9566142 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.339194768765296e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1389777 1.3014263 0.2032578 ] [ 0.3863217 1.669701 2.4948863 ] [ 1.9519016 0.5741897 1.0764572 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.389777e-11 1.3014263e-10 2.032578e-11 ] [ 3.863217e-11 1.669701e-10 2.4948863e-10 ] [ 1.9519016e-10 5.741897000000001e-11 1.0764572e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-07 8e-07 ] [ -5e-07 1e-07 -5e-07 ] [ 2e-07 -2e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 1.6021766208e-16 1.28174129664e-15 ] [ -8.010883104e-16 1.6021766208e-16 -8.010883104e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }