{ "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" [ [ 1.2838812 0.3938457 0.2582673 ] [ 0.3357443 0.9948981 -3.0434039 ] [ -1.6196254 -1.3887438 2.7851365 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.057004442524649e-09 6.310103727426106e-10 4.137898299771398e-10 ] [ 5.379216680268614e-10 1.594002475898341e-09 -4.876070576231541e-09 ] [ -2.594925950333849e-09 -2.225012848640951e-09 4.46228058603674e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0569713 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.704337809716584e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8058793 3.9624425 1.9434205 ] [ 4.0361335 4.7907829 1.8891522 ] [ 3.1502282 3.8897836 3.9057083 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8058793e-10 3.9624425e-10 1.9434205e-10 ] [ 4.0361335e-10 4.7907829e-10 1.8891522e-10 ] [ 3.1502282e-10 3.8897836e-10 3.9057083e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ -0.0 0.0 -1e-07 ] [ -1e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }