{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4612081e-10 2.2034753e-10 2.0389087e-10 ] [ 8.953564000000001e-11 2.5477987e-10 4.2964513e-10 ] [ 2.3217435e-10 4.3759442e-10 2.3059663e-10 ] [ 3.032468e-10 3.5285103e-10 4.3817294e-10 ] [ 3.527367e-10 1.6667304e-10 3.0296023e-10 ] ] "source-value" [ [ 1.4612081 2.2034753 2.0389087 ] [ 0.8953564 2.5477987 4.2964513 ] [ 2.3217435 4.3759442 2.3059663 ] [ 3.032468 3.5285103 4.3817294 ] [ 3.527367 1.6667304 3.0296023 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.51685925361472e-12 -3.23126980882944e-12 4.593921024819841e-12 ] [ 4.88727956408832e-12 7.37289637359744e-12 -5.69990354615808e-12 ] [ -3.88495787011584e-12 7.7417174317056e-13 3.13850378248512e-12 ] [ -2.67867909231552e-12 -7.693171480095359e-12 -2.34590700817536e-12 ] [ -8.4050185527168e-13 2.7773731721568e-12 3.1338574702848e-13 ] ] "source-value" [ [ 0.0015709 -0.0020168 0.0028673 ] [ 0.0030504 0.0046018 -0.0035576 ] [ -0.0024248 0.0004832 0.0019589 ] [ -0.0016719 -0.0048017 -0.0014642 ] [ -0.0005246 0.0017335 0.0001956 ] ] } "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" -1.397628333799085e-18 "source-value" -8.72331 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.000773610415299e-09 -4.103775462536924e-09 -1.06266168425435e-08 ] [ -5.72874881360364e-09 -1.934418224261013e-09 5.877058778602529e-09 ] [ -1.909033177663396e-09 6.447100723305527e-09 -4.693270074463702e-09 ] [ 7.915596212960514e-09 4.292710698585805e-09 9.269663927922638e-09 ] [ 3.722959548939483e-09 -4.701617895311058e-09 1.731643706996986e-10 ] ] "source-value" [ [ -2.4970865 -2.5613752 -6.6326126 ] [ -3.5756038 -1.2073689 3.6681716 ] [ -1.1915248 4.0239638 -2.9293088 ] [ 4.9405266 2.6792993 5.7856692 ] [ 2.3236886 -2.9345191 0.1080807 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.11060319758052e-19 "source-value" -5.6863913 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }