{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9604871e-10 1.6170933e-10 1.6667995e-10 ] [ 2.5111687e-10 5.4228232e-10 1.8139824e-10 ] [ 1.483275e-10 3.3520346e-10 2.2591977e-10 ] [ 2.9100648e-10 3.5928765e-10 3.869148e-11 ] [ 3.8141704e-10 3.6150163e-10 2.5737857e-10 ] ] "source-value" [ [ 2.9604871 1.6170933 1.6667995 ] [ 2.5111687 5.4228232 1.8139824 ] [ 1.483275 3.3520346 2.2591977 ] [ 2.9100648 3.5928765 0.3869148 ] [ 3.8141704 3.6150163 2.5737857 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.2798973313984e-13 9.9366994022016e-13 -2.37666879929472e-12 ] [ 9.670738083148801e-13 -6.6714634490112e-13 -2.31210108147648e-12 ] [ 9.364722348575998e-13 -4.197702746496e-13 2.73763919196096e-12 ] [ 1.27260888990144e-12 -2.08282960704e-14 2.96386653081792e-12 ] [ -3.40414466621376e-12 1.1407497540096e-13 -1.01273584200768e-12 ] ] "source-value" [ [ 0.0001423 0.0006202 -0.0014834 ] [ 0.0006036 -0.0004164 -0.0014431 ] [ 0.0005845 -0.000262 0.0017087 ] [ 0.0007943 -1.3e-05 0.0018499 ] [ -0.0021247 7.12e-05 -0.0006321 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.268245321537249e-18 "source-value" -20.398783 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.009460091062848e-10 -7.048181956118608e-09 7.212651314297225e-09 ] [ 3.64406901300194e-10 -2.844256836280406e-09 -1.979678271839655e-10 ] [ 2.941704262493042e-09 5.005984829923392e-10 -2.628388690800553e-09 ] [ -3.72896514778489e-10 1.033914309800322e-08 -9.51606555435339e-10 ] [ -2.3322684796908e-09 -9.473027885965459e-10 -3.43468840109503e-09 ] ] "source-value" [ [ -0.375081 -4.3991292 4.5017829 ] [ 0.2274449 -1.7752455 -0.1235618 ] [ 1.8360674 0.312449 -1.6405112 ] [ -0.2327437 6.4531856 -0.5939461 ] [ -1.4556875 -0.5912599 -2.1437639 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.079428326122982e-18 "source-value" -19.22028 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }