{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8888564 0.9372741 0.8172485 ] [ 0.9270561 -1.1437726 1.1330048 ] [ 1.9618003 0.2064985 -1.9502533 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.628458184928453e-09 1.501678650301361e-09 1.309376440083869e-09 ] [ 1.485307609590027e-09 -1.83252571923163e-09 1.81527380181418e-09 ] [ 3.143150575338426e-09 3.308470689302688e-10 -3.124650241898048e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3768069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.808064447336124e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1015188 3.3034702 1.023265 ] [ 2.8334321 1.1603689 2.1640262 ] [ 2.0445161 2.5685129 0.4801918 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.015188e-11 3.3034702e-10 1.023265e-10 ] [ 2.8334321e-10 1.1603689e-10 2.1640262e-10 ] [ 2.0445161e-10 2.5685129e-10 4.801918e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2e-07 4e-07 ] [ -3e-07 -1e-07 5e-07 ] [ 4e-07 4e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ -4.8065298624e-16 -1.6021766208e-16 8.010883104e-16 ] [ 6.408706483200001e-16 6.408706483200001e-16 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }