{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.0865491 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.0788695 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654910000000001e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.88695e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1430555 -0.5220319 0.2777146 ] [ -0.9619302 -1.9661341 1.0014993 ] [ 31.7102766 20.3425075 0.06377 ] [ -30.8914018 -17.8543415 -1.342984 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.29200179465187e-10 -8.363873123826244e-10 4.449478430406563e-10 ] [ -1.541182089978947e-09 -3.150094114330619e-09 1.604578777427356e-09 ] [ 5.080546422619696e-08 3.259229019346975e-08 1.0217080395018e-10 ] [ -4.949348215546554e-08 -2.860580876675651e-08 -2.151697584635855e-09 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" 2.0279892 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.249196910244353e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4029047 0.096988 2.9937299 ] [ 1.6040311 0.0529688 1.0383822 ] [ 3.3409416 3.5852343 -0.1216019 ] [ 1.9276316 1.8005478 -0.4139677 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.029047e-11 9.698800000000001e-12 2.9937299e-10 ] [ 1.6040311e-10 5.296880000000001e-12 1.0383822e-10 ] [ 3.3409416e-10 3.5852343e-10 -1.216019e-11 ] [ 1.9276316e-10 1.8005478e-10 -4.139677e-11 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -4.8e-06 3.4e-06 ] [ -9e-07 1.24e-05 -3.4e-06 ] [ -5e-07 -1.2e-06 6e-07 ] [ 1.9e-06 -6.4e-06 -6e-07 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 -7.690447843199998e-15 5.4474005556e-15 ] [ -1.4419589706e-15 1.98669902616e-14 -5.4474005556e-15 ] [ -8.010883169999999e-16 -1.9226119608e-15 9.613059803999998e-16 ] [ 3.0441356046e-15 -1.02539304576e-14 -9.613059803999998e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.9966042 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.281197240058626e-18 } }