{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.193043 0.4400851 -1.6438315 ] [ -1.1306825 -4.9928153 1.291597 ] [ -2.0623605 4.5527301 0.3522345 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.115818843809094e-09 7.050940583824301e-10 -2.633708397834595e-09 ] [ -1.811553067047696e-09 -7.999371945632539e-09 2.069366516895418e-09 ] [ -3.304265776761399e-09 7.294277727032446e-09 5.643418809391776e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2719702 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.242274158394301e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6087734 3.688541 1.9947451 ] [ 3.1757805 0.2041557 1.2362043 ] [ 1.9771747 2.0204166 1.5626197 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.087734e-11 3.688541e-10 1.9947451e-10 ] [ 3.1757805e-10 2.041557e-11 1.2362043e-10 ] [ 1.9771747e-10 2.0204166e-10 1.5626197e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0008469 0.002168 0.0001009 ] [ -0.0005283 0.0020969 -4.63e-05 ] [ 0.0013752 -0.0042649 -5.46e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.35688338015552e-12 3.4735189138944e-12 1.6165962103872e-13 ] [ -8.4642990876864e-13 3.35960415615552e-12 -7.418077754303999e-14 ] [ 2.20331328892416e-12 -6.833123070049921e-12 -8.747884349568e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.6522709 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055936290408175e-19 } }