{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2918751 2.0561199 0.5414135 ] [ 1.2775541 -0.4292496 7.7991184 ] [ -3.5694292 -1.6268703 -8.3405318 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.671988703013662e-09 3.294267233341634e-09 8.674400518855008e-10 ] [ 2.046867310827185e-09 -6.877336736077516e-10 1.24955651633311e-08 ] [ -5.718856013840848e-09 -2.606533559733883e-09 -1.336300505499894e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.298534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.284834057713908e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5988039 0.1360625 3.4365322 ] [ 2.5648385 2.6350883 0.401995 ] [ 1.646148 1.4300306 1.9975386 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.988039e-11 1.360625e-11 3.4365322e-10 ] [ 2.5648385e-10 2.6350883e-10 4.01995e-11 ] [ 1.646148e-10 1.4300306e-10 1.9975386e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0009063 0.0009427 -0.0004028 ] [ 0.000905 0.0009853 -0.0006114 ] [ -0.0018113 -0.001928 0.0010142 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.45205267143104e-12 1.51037190042816e-12 -6.4535674285824e-13 ] [ 1.449969841824e-12 1.57862462447424e-12 -9.7957078595712e-13 ] [ -2.90202251325504e-12 -3.0889965249024e-12 1.62492752881536e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522895 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055966090893322e-19 } }