{ "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" [ [ -4.1521156 -0.8682261 -2.2495652 ] [ 3.8336256 2.238054 -2.9332082 ] [ 0.31849 -1.3698279 5.1827734 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.652422541178965e-09 -1.391051558988363e-09 -3.604200770405276e-09 ] [ 6.142145309220373e-09 3.585757794887923e-09 -4.699517601978851e-09 ] [ 5.10277231958592e-10 -2.194706235899561e-09 8.303718372384128e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.929785 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.751144599737053e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.6852065 3.4346574 0.6178054 ] [ 6.2050467 5.9952063 0.4451423 ] [ 3.4724008 3.2131452 6.6753333 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.852065000000001e-11 3.4346574e-10 6.178054e-11 ] [ 6.2050467e-10 5.9952063e-10 4.451423e-11 ] [ 3.4724008e-10 3.2131452e-10 6.6753333e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }