{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.367579 2.331666 2.560265 ] [ 1.247063 4.506514 1.455264 ] [ 1.553057 4.10894 4.144146 ] [ 3.394871 3.002275 1.909157 ] [ 3.306653 2.229629 4.162494 ] [ 4.84835 4.310072 3.519856 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.367579e-10 2.331666e-10 2.560265e-10 ] [ 1.247063e-10 4.506514e-10 1.455264e-10 ] [ 1.553057e-10 4.10894e-10 4.144146e-10 ] [ 3.394871e-10 3.002275e-10 1.909157e-10 ] [ 3.306653e-10 2.229629e-10 4.162494e-10 ] [ 4.84835e-10 4.310072e-10 3.519856e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.3928232 10.5771891 2.9990731 ] [ 0.1383393 -3.1485799 1.5954216 ] [ -0.7872384 -6.3197149 -5.5379817 ] [ -3.1469638 -3.4781643 7.764569 ] [ 0.4030397 2.36927 -6.821082 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.435902009547842e-09 1.694652508980059e-08 4.805044804890181e-09 ] [ 2.216439921978374e-10 -5.044581104500802e-09 2.55614718783933e-09 ] [ -1.261294959475999e-09 -1.012529946290141e-08 -8.87282480615824e-09 ] [ -5.041991826863927e-09 -5.572633524761198e-09 1.244021092238843e-08 ] [ 6.457407845942459e-10 3.795989002362817e-09 -1.092857810895971e-08 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8869452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.22757272577078e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.27209 3.5808293 2.7001552 ] [ 1.0551163 4.0408012 0.5593082 ] [ 1.5215197 3.353041 4.8745334 ] [ 3.9361019 3.159947 3.1302972 ] [ 2.7734362 1.4277173 3.8299681 ] [ 5.159309 4.9267601 2.6569198 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.27209e-10 3.5808293e-10 2.7001552e-10 ] [ 1.0551163e-10 4.0408012e-10 5.593082e-11 ] [ 1.5215197e-10 3.353041e-10 4.8745334e-10 ] [ 3.9361019e-10 3.159947e-10 3.1302972e-10 ] [ 2.7734362e-10 1.4277173e-10 3.8299681e-10 ] [ 5.159309000000001e-10 4.9267601e-10 2.6569198e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0007611 0.0004852 0.0055106 ] [ -0.0003722 -8.23e-05 -0.0028426 ] [ -0.0003889 -0.0004029 -0.002668 ] [ 0.0003474 0.0001985 0.0012986 ] [ -0.0002333 -0.0001867 -0.00062 ] [ -0.0001141 -1.18e-05 -0.0006786 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.21941662609088e-12 7.773760964121601e-13 8.82895448658048e-12 ] [ -5.963301382617601e-13 -1.3185913589184e-13 -4.55434726228608e-12 ] [ -6.230864878291201e-13 -6.455169605203199e-13 -4.2746072242944e-12 ] [ 5.565961580659199e-13 3.180320592288e-13 2.08058655977088e-12 ] [ -3.7378780563264e-13 -2.991263751033601e-13 -9.93349504896e-13 ] [ -1.8280835243328e-13 -1.890568412544e-14 -1.08723705487488e-12 ] ] } "relaxed-potential-energy" { "source-value" -11.30456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.811190174043085e-18 } }