{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1626196e-10 3.1887056e-10 2.5447071e-10 ] [ 1.3121413e-10 8.34221e-12 1.590065e-10 ] [ 3.6005833e-10 2.191674e-10 6.3402e-11 ] [ 1.1330458e-10 2.1870869e-10 2.571102e-11 ] [ 2.9206128e-10 1.4545902e-10 2.9196376e-10 ] ] "source-value" [ [ 1.1626196 3.1887056 2.5447071 ] [ 1.3121413 0.0834221 1.590065 ] [ 3.6005833 2.191674 0.63402 ] [ 1.1330458 2.1870869 0.2571102 ] [ 2.9206128 1.4545902 2.9196376 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.76872141840448e-12 2.51798077724928e-12 3.4190449087872e-13 ] [ 3.09043848386112e-12 -5.51757584671104e-12 -2.45357327709312e-12 ] [ 4.99975236286848e-12 -2.6564088372864e-13 -5.069126610549121e-12 ] [ -7.49690484404736e-12 3.0825878184192e-12 -1.95113068881024e-12 ] [ -3.36184720342464e-12 1.826481347712e-13 9.13192608557376e-12 ] ] "source-value" [ [ 0.0017281 0.0015716 0.0002134 ] [ 0.0019289 -0.0034438 -0.0015314 ] [ 0.0031206 -0.0001658 -0.0031639 ] [ -0.0046792 0.001924 -0.0012178 ] [ -0.0020983 0.000114 0.0056997 ] ] } "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" -1.835850075502128e-18 "source-value" -11.458475 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.313302874159742e-09 3.134654553153648e-09 2.135667950035025e-09 ] [ -2.908364633277879e-08 -4.322419010511691e-08 2.479462849108627e-10 ] [ 4.40165446303216e-08 1.964086049183691e-09 -3.434374310390288e-08 ] [ -3.345135604050788e-08 2.656603325506399e-08 -2.681364532593175e-08 ] [ 2.083176077734248e-08 1.155941624771558e-08 5.877377419488874e-08 ] ] "source-value" [ [ -1.4438501 1.9564975 1.3329791 ] [ -18.1525844 -26.9784177 0.1547559 ] [ 27.4729665 1.2258861 -21.4356786 ] [ -20.8786944 16.5812139 -16.7357612 ] [ 13.0021625 7.2148202 36.6837048 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.000251821827347e-18 "source-value" 12.48459 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }