{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2241481 -2.9061682 10.8201727 ] [ 4.0106493 -3.5771261 -0.7081709 ] [ -3.7865012 6.4832943 -10.1120018 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.591248454167405e-10 -4.656194746152419e-09 1.733582773295841e-08 ] [ 6.425768542687885e-09 -5.731187807073483e-09 -1.134614859510895e-09 ] [ -6.066643697271145e-09 1.03873825532259e-08 -1.620121287344752e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2106652 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.950582583056156e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8766572 2.1444367 1.5674589 ] [ 1.4285729 2.9907848 3.3683784 ] [ 3.1129049 1.2631735 3.8530937 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8766572e-10 2.1444367e-10 1.5674589e-10 ] [ 1.4285729e-10 2.9907848e-10 3.3683784e-10 ] [ 3.1129049e-10 1.2631735e-10 3.8530937e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 0.0 -6e-07 ] [ -5e-07 4e-07 2e-07 ] [ 3e-07 -4e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 0.0 -9.6130597248e-16 ] [ -8.010883104e-16 6.408706483200001e-16 3.2043532416e-16 ] [ 4.8065298624e-16 -6.408706483200001e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }