{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0508611 0.3133993 0.0020677 ] [ 0.999415 2.9952163 2.2327506 ] [ 0.0514462 -3.3086157 -2.2348183 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.683665099999538e-09 5.021210355719562e-10 3.312820626121799e-12 ] [ 1.60123936066911e-09 4.798865569635933e-09 3.57726084086948e-09 ] [ 8.242589954809079e-11 -5.300986765425552e-09 -3.580573661495602e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.81475402441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.714086396373687e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.0508611 0.3133993 0.0020677 ] [ 0.999415 2.9952163 2.2327506 ] [ 0.0514462 -3.3086157 -2.2348183 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.683665099999538e-09 5.021210355719562e-10 3.312820626121799e-12 ] [ 1.60123936066911e-09 4.798865569635933e-09 3.57726084086948e-09 ] [ 8.242589954809079e-11 -5.300986765425552e-09 -3.580573661495602e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.81475402441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.714086396373687e-19 } }