{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1490921 -1.7027811 -1.8770922 ] [ 12.4744107 9.0927469 -15.8585766 ] [ -6.3253186 -7.3899658 17.7356688 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.851931682933991e-09 -2.728156091236817e-09 -3.007433262703655e-09 ] [ 1.998620934645958e-08 1.456818662205593e-08 -2.540824087701916e-08 ] [ -1.013427766352559e-08 -1.184003053081912e-08 2.841567413972282e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7559426 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.619860106365208e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6925388 3.939013 1.8810705 ] [ 4.1365129 4.8458802 1.8245704 ] [ 3.1631894 3.8581158 4.0326402 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6925388e-10 3.939013e-10 1.8810705e-10 ] [ 4.1365129e-10 4.8458802e-10 1.8245704e-10 ] [ 3.1631894e-10 3.8581158e-10 4.0326402e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 0.0 1e-07 ] [ -1e-07 -1e-07 1e-07 ] [ -1e-07 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 0.0 1.602176634e-16 ] [ -1.602176634e-16 -1.602176634e-16 1.602176634e-16 ] [ -1.602176634e-16 0.0 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }