{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.089476 2.842372 2.086496 ] [ 5.601196 2.528242 2.896237 ] [ 3.884312 0.6907176 1.701618 ] [ 4.215674 4.038258 3.881982 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.089476e-10 2.842372e-10 2.086496e-10 ] [ 5.601196e-10 2.528242e-10 2.896237e-10 ] [ 3.884312e-10 6.907176000000001e-11 1.701618e-10 ] [ 4.215674e-10 4.038258e-10 3.881982e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5755769 0.128256 -0.6120286 ] [ 1.4391731 -1.2367009 -0.2125973 ] [ 0.5233766 0.5524785 0.3790114 ] [ -0.3869728 0.5559664 0.4456145 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.524352473452539e-09 2.054887646773248e-10 -9.80577914180955e-10 ] [ 2.30580949410426e-09 -1.981413268902319e-09 -3.406184237052038e-10 ] [ 8.385417523937932e-10 8.851681361946528e-10 6.072432040966772e-10 ] [ -6.199987730455142e-10 8.907563680303411e-10 7.139531337894817e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.239348 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.394360873835239e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6688356 2.8537962 2.2103383 ] [ 5.7264934 2.1959985 3.0728282 ] [ 4.1484424 1.1562228 1.772232 ] [ 4.2468866 3.893572 3.5109345 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6688356e-10 2.8537962e-10 2.2103383e-10 ] [ 5.7264934e-10 2.1959985e-10 3.0728282e-10 ] [ 4.148442400000001e-10 1.1562228e-10 1.772232e-10 ] [ 4.2468866e-10 3.893572e-10 3.5109345e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ -1e-07 1e-07 0.0 ] [ 0.0 -2e-07 -1e-07 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5960346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.056801242610788e-18 } }