{ "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" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2962594 0.445674 0.1352305 ] [ 0.0374187 -0.2539132 0.2086097 ] [ 0.2588406 -0.1917608 -0.3438401 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.746598843722356e-10 7.140484632984193e-10 2.166631455190944e-10 ] [ 5.995136632072895e-11 -4.068137927525146e-10 3.342295842121018e-10 ] [ 4.147083578338444e-10 -3.072346705459046e-10 -5.50892569513534e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.32666246524534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.727724206308976e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7502634 1.8624744 2.3108663 ] [ 2.0292963 3.968169 1.4738204 ] [ 1.3899433 3.2742706 3.6565073 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7502634e-10 1.8624744e-10 2.3108663e-10 ] [ 2.0292963e-10 3.968169e-10 1.4738204e-10 ] [ 1.3899433e-10 3.2742706e-10 3.6565073e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 -0.0 ] [ 0.0 -2e-07 1e-07 ] [ 0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }