{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.8875767 0.2810541 -3.9905152 ] [ 2.6771187 -5.9088377 1.259792 ] [ 4.210458 5.6277836 2.7307232 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.103511436270682e-08 4.502983081999853e-10 -6.393510158387036e-09 ] [ 4.289216992246489e-09 -9.467001619041645e-09 2.018409289470874e-09 ] [ 6.745897370460327e-09 9.01670331084166e-09 4.375100868916162e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3909292 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.228514245428047e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4384772 4.3883142 0.9213941 ] [ 5.2082266 2.1915253 2.4214747 ] [ 4.4711502 4.4020115 2.1039352 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4384772e-10 4.3883142e-10 9.213941e-11 ] [ 5.2082266e-10 2.1915253e-10 2.4214747e-10 ] [ 4.4711502e-10 4.4020115e-10 2.1039352e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-06 -3.5e-06 -3.1e-06 ] [ -9.2e-06 1.79e-05 -4.4e-06 ] [ 1.42e-05 -1.43e-05 7.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-15 -5.6076181728e-15 -4.96674752448e-15 ] [ -1.474002491136e-14 2.867896151232001e-14 -7.04957713152e-15 ] [ 2.275090801536e-14 -2.291112567744e-14 1.2016324656e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }