{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4584727e-10 2.650636e-10 2.2160678e-10 ] [ 2.6527424e-10 4.8438221e-10 3.0522679e-10 ] [ 4.6318173e-10 1.7584103e-10 2.3814489e-10 ] [ 4.4911154e-10 4.040678e-10 1.8190042e-10 ] [ 3.9750713e-10 3.2107407e-10 4.1150882e-10 ] ] "source-value" [ [ 2.4584727 2.650636 2.2160678 ] [ 2.6527424 4.8438221 3.0522679 ] [ 4.6318173 1.7584103 2.3814489 ] [ 4.4911154 4.040678 1.8190042 ] [ 3.9750713 3.2107407 4.1150882 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.859401690886401e-12 -2.12496685216704e-12 -2.6988665177376e-12 ] [ -1.37530841129472e-12 -9.848579688057601e-13 -1.36841905182528e-12 ] [ -1.86220988635584e-12 -7.575091063142399e-13 7.978839571583999e-13 ] [ 3.19105517564736e-12 3.49002133308864e-12 3.1835249455296e-13 ] [ 4.90570459522752e-12 3.7747281186048e-13 2.9512093355136e-12 ] ] "source-value" [ [ -0.003033 -0.0013263 -0.0016845 ] [ -0.0008584 -0.0006147 -0.0008541 ] [ -0.0011623 -0.0004728 0.000498 ] [ 0.0019917 0.0021783 0.0001987 ] [ 0.0030619 0.0002356 0.001842 ] ] } "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" -3.38312298742523e-18 "source-value" -21.115793 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.11856663721993e-09 8.121119264217523e-10 9.684233216825798e-10 ] [ -2.32940458898112e-11 3.283568058085594e-10 -6.687837694075777e-10 ] [ 1.21150507793737e-10 -4.215799331427937e-09 9.079363477175174e-10 ] [ -1.938512105962481e-09 3.24999989439724e-09 5.538660491040769e-10 ] [ -2.779109931613747e-10 -1.746691349819539e-10 -1.761441949096597e-09 ] ] "source-value" [ [ 1.3223053 0.5068804 0.6044423 ] [ -0.014539 0.2049442 -0.417422 ] [ 0.0756162 -2.631295 0.5666893 ] [ -1.2099241 2.0284904 0.345696 ] [ -0.1734584 -0.1090199 -1.0994056 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.306132793177617e-18 "source-value" -20.635258 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }