{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0834559e-10 1.8939314e-10 1.4347183e-10 ] [ 2.9540037e-10 3.7469944e-10 2.7948496e-10 ] [ 5.133719e-10 2.3399824e-10 2.3827964e-10 ] [ 5.106847400000001e-10 4.6845134e-10 2.6077913e-10 ] [ 4.561104000000001e-10 3.2976734e-10 4.4568793e-10 ] ] "source-value" [ [ 3.0834559 1.8939314 1.4347183 ] [ 2.9540037 3.7469944 2.7948496 ] [ 5.133719 2.3399824 2.3827964 ] [ 5.1068474 4.6845134 2.6077913 ] [ 4.561104 3.2976734 4.4568793 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.26884231271488e-12 -7.241838326016e-12 3.29679883262016e-12 ] [ -7.78962251266752e-12 4.74116105627136e-12 -2.43354606933312e-12 ] [ 4.25313805757568e-12 -6.09756378344064e-12 -6.42617020836672e-12 ] [ 7.63148768019456e-12 1.210332284650944e-11 2.76872141840448e-12 ] [ -1.82600069472576e-12 -3.50508179332416e-12 2.7941960266752e-12 ] ] "source-value" [ [ -0.0014161 -0.00452 0.0020577 ] [ -0.0048619 0.0029592 -0.0015189 ] [ 0.0026546 -0.0038058 -0.0040109 ] [ 0.0047632 0.0075543 0.0017281 ] [ -0.0011397 -0.0021877 0.001744 ] ] } "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" -3.237502436102014e-18 "source-value" -20.206901 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.236217009799146e-09 -2.236771703513989e-09 -4.230991170146362e-10 ] [ -3.722566855449725e-09 7.775838987198777e-10 -9.141745826082642e-10 ] [ -5.88446660242646e-09 4.251063879722392e-09 9.383708141532481e-11 ] [ 3.030689312229936e-09 -8.160178728056007e-10 -9.447245659783545e-10 ] [ 3.340126975629441e-09 -1.975858041905019e-09 2.18816118418593e-09 ] ] "source-value" [ [ 2.0198878 -1.3960831 -0.2640777 ] [ -2.3234435 0.4853297 -0.5705829 ] [ -3.6727952 2.6533054 0.0585685 ] [ 1.8916075 -0.5093183 -0.5896507 ] [ 2.0847433 -1.2332336 1.3657428 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.957207724564214e-18 "source-value" -18.457439 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }