{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.036014e-11 6.186066999999999e-11 2.3165596e-10 ] [ 2.6541441e-10 2.470079e-11 9.458283e-11 ] [ 3.423802e-10 2.5124254e-10 2.403971e-11 ] [ 9.609539000000001e-11 2.1395252e-10 3.72083e-11 ] [ 2.4259166e-10 2.3099057e-10 2.5175096e-10 ] ] "source-value" [ [ 0.6036014 0.6186067 2.3165596 ] [ 2.6541441 0.2470079 0.9458283 ] [ 3.423802 2.5124254 0.2403971 ] [ 0.9609539 2.1395252 0.372083 ] [ 2.4259166 2.3099057 2.5175096 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.785459777708801e-13 -1.7335551037056e-13 1.7607921062592e-13 ] [ 1.52206778976e-14 1.56244264060416e-12 -5.735792302464001e-14 ] [ -8.022098340345599e-13 -6.3990934234752e-13 6.1058951018688e-13 ] [ 1.4515720184448e-12 -3.4350666749952e-13 1.0037636529312e-12 ] [ -8.603688453696e-14 -4.056711203865599e-13 -1.73307445071936e-12 ] ] "source-value" [ [ -0.0003611 -0.0001082 0.0001099 ] [ 9.5e-06 0.0009752 -3.58e-05 ] [ -0.0005007 -0.0003994 0.0003811 ] [ 0.000906 -0.0002144 0.0006265 ] [ -5.37e-05 -0.0002532 -0.0010817 ] ] } "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" -2.538000454779163e-18 "source-value" -15.840953 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.842504355323854e-09 3.672829525304258e-09 -7.933163118301613e-10 ] [ 2.72992326957285e-09 1.025281686036854e-09 2.580247288787065e-09 ] [ 4.246382175440519e-08 2.23946265527922e-08 5.598053018156163e-09 ] [ -4.444991658339348e-08 -2.285711694442348e-08 1.465463530617784e-09 ] [ -4.586332795908408e-09 -4.235620979927487e-09 -8.850447365513188e-09 ] ] "source-value" [ [ 2.3983026 2.2923999 -0.4951491 ] [ 1.7038841 0.6399305 1.6104637 ] [ 26.5038331 13.9776266 3.4940299 ] [ -27.743456 -14.2662904 0.9146704 ] [ -2.8625638 -2.6436667 -5.5240148 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.225073149855949e-19 "source-value" -4.509536 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }