{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.506221e-11 1.6626034e-10 2.2198419e-10 ] [ 2.3499809e-10 2.4933678e-10 3.7230226e-10 ] [ 1.7486789e-10 3.7133352e-10 1.9644459e-10 ] [ 3.0826473e-10 1.9554432e-10 1.6941498e-10 ] [ 3.8369347e-10 3.7788783e-10 2.7010428e-10 ] ] "source-value" [ [ 0.9506221 1.6626034 2.2198419 ] [ 2.3499809 2.4933678 3.7230226 ] [ 1.7486789 3.7133352 1.9644459 ] [ 3.0826473 1.9554432 1.6941498 ] [ 3.8369347 3.7788783 2.7010428 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.92974016879488e-12 -2.77673230150848e-12 2.41095537897984e-12 ] [ 8.586064510867199e-13 -2.010731659104e-13 4.78666287230208e-12 ] [ -2.65544753131392e-12 6.15892714801728e-12 -4.68220095662592e-12 ] [ 4.17142704991488e-12 -2.9327843043744e-12 -5.755819510224001e-12 ] [ 5.553144167692801e-13 -2.48337376224e-13 3.24056243323008e-12 ] ] "source-value" [ [ -0.0018286 -0.0017331 0.0015048 ] [ 0.0005359 -0.0001255 0.0029876 ] [ -0.0016574 0.0038441 -0.0029224 ] [ 0.0026036 -0.0018305 -0.0035925 ] [ 0.0003466 -0.000155 0.0020226 ] ] } "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" -4.625076470734931e-18 "source-value" -28.867457 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.864980529254081e-09 4.851868416633061e-09 8.062818780686866e-09 ] [ -3.04709576104459e-09 4.287591423847025e-09 -8.42962349951775e-09 ] [ 8.117749726566318e-09 -1.042281356767126e-08 -1.980444112264397e-10 ] [ -5.868907705044209e-09 8.49959167407172e-09 -2.761953343705234e-09 ] [ -9.066726949949263e-09 -7.216238107098209e-09 3.326802473762558e-09 ] ] "source-value" [ [ 6.1572366 3.0282981 5.0324157 ] [ -1.9018476 2.6761041 -5.2613572 ] [ 5.0667009 -6.5054086 -0.1236096 ] [ -3.6630841 5.3050279 -1.7238757 ] [ -5.6590059 -4.5040216 2.0764268 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.38054877024859e-18 "source-value" -21.099726 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }