{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.868328e-11 4.356641e-11 1.8517772e-10 ] [ -2.38537e-12 2.5851085e-10 5.34114e-11 ] [ 1.6775516e-10 7.769301e-11 -1.625745e-11 ] [ 2.408355e-10 2.7761008e-10 1.2029399e-10 ] [ 1.8649804e-10 1.5190348e-10 3.1576718e-10 ] ] "source-value" [ [ 0.1868328 0.4356641 1.8517772 ] [ -0.0238537 2.5851085 0.534114 ] [ 1.6775516 0.7769301 -0.1625745 ] [ 2.408355 2.7761008 1.2029399 ] [ 1.8649804 1.5190348 3.1576718 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.8328900541952e-13 5.15948937196224e-12 -4.32651774680832e-12 ] [ 2.51958295387008e-12 -2.94592215266496e-12 3.72810477893952e-12 ] [ 5.2823763187776e-13 -1.32548071838784e-12 2.05783565175552e-12 ] [ -4.54922029709952e-12 -1.43122437536064e-12 8.3938033163712e-13 ] [ 1.31811070593216e-12 5.431378744511999e-13 -2.29864279786176e-12 ] ] "source-value" [ [ 0.0001144 0.0032203 -0.0027004 ] [ 0.0015726 -0.0018387 0.0023269 ] [ 0.0003297 -0.0008273 0.0012844 ] [ -0.0028394 -0.0008933 0.0005239 ] [ 0.0008227 0.000339 -0.0014347 ] ] } "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" -1.903078688252193e-18 "source-value" -11.878083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.187832005124376e-08 -1.345957833364727e-08 8.654856046910854e-09 ] [ -1.958826263555267e-08 1.74342188412007e-08 -3.426116435738425e-09 ] [ 1.290237719368933e-08 -1.779004320277859e-08 -1.944806561230852e-08 ] [ 1.471391552071212e-08 1.445321623033501e-08 5.815175347494779e-10 ] [ 3.850289812177307e-09 -6.378133748921894e-10 1.363780846638661e-08 ] ] "source-value" [ [ -7.4138643 -8.4008081 5.4019363 ] [ -12.226032 10.8815836 -2.1384137 ] [ 8.0530305 -11.1036717 -12.1385279 ] [ 9.1837038 9.0209881 0.3629547 ] [ 2.4031619 -0.3980918 8.5120506 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.381453759146795e-19 "source-value" -4.6071411 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }