{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.476252000000001e-11 1.911839e-11 1.7312026e-10 ] [ 1.665918e-11 2.5292803e-10 9.862248e-11 ] [ 1.5534597e-10 8.829026000000001e-11 -2.081395e-11 ] [ 2.6248584e-10 2.5914659e-10 1.0671556e-10 ] [ 1.4213309e-10 1.8980055e-10 3.0074849e-10 ] ] "source-value" [ [ 0.3476252 0.1911839 1.7312026 ] [ 0.1665918 2.5292803 0.9862248 ] [ 1.5534597 0.8829026 -0.2081395 ] [ 2.6248584 2.5914659 1.0671556 ] [ 1.4213309 1.8980055 3.0074849 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.91163557297984e-12 4.343020166002559e-12 8.257618303603199e-13 ] [ 4.94543857542336e-12 -6.0466145668992e-12 3.8884826586816e-13 ] [ -4.01409330575232e-12 4.94303531049216e-12 5.6853237389088e-12 ] [ -1.03308348509184e-12 -1.71689246684928e-12 1.51501821262848e-12 ] [ -2.81005757522112e-12 -1.52254844274624e-12 -8.414791830103681e-12 ] ] "source-value" [ [ 0.0018173 0.0027107 0.0005154 ] [ 0.0030867 -0.003774 0.0002427 ] [ -0.0025054 0.0030852 0.0035485 ] [ -0.0006448 -0.0010716 0.0009456 ] [ -0.0017539 -0.0009503 -0.0052521 ] ] } "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" -2.609453206189966e-18 "source-value" -16.286926 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.940209391368393e-09 -4.102993760563636e-09 4.727279637811087e-09 ] [ -7.534863452329691e-09 7.048789020840229e-09 1.871188484138803e-10 ] [ 7.114595221186347e-09 -8.7551803414638e-09 -8.419742716079615e-09 ] [ 5.079951877105217e-09 6.296142680787778e-09 1.27180860267935e-09 ] [ 2.805257454065204e-10 -4.867577598182342e-10 2.233535627175297e-09 ] ] "source-value" [ [ -3.0834362 -2.5608873 2.9505359 ] [ -4.7028919 4.3995081 0.1167904 ] [ 4.4405811 -5.4645538 -5.2551901 ] [ 3.1706566 3.9297432 0.7938005 ] [ 0.1750904 -0.3038103 1.3940633 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.232530741998731e-18 "source-value" -13.934361 } "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 }