{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.4092252 -2.8647028 -4.7850852 ] [ 1.5280789 -0.9419238 -1.2146756 ] [ 5.8811463 3.8066266 5.9997609 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.18708873936822e-08 -4.589759851700298e-09 -7.666551635976093e-09 ] [ 2.448252288317781e-09 -1.509128290935095e-09 -1.946124848176213e-09 ] [ 9.422635105364422e-09 6.098888142635394e-09 9.612676644369967e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4734971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.9629792252366e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6705481 1.9702519 2.2025216 ] [ 5.1329139 1.4665854 1.7018689 ] [ 4.5059849 2.9128437 3.7224795 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6705481e-10 1.9702519e-10 2.2025216e-10 ] [ 5.132913900000001e-10 1.4665854e-10 1.7018689e-10 ] [ 4.5059849e-10 2.9128437e-10 3.7224795e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.6e-06 4e-07 9e-07 ] [ -6e-07 -1.3e-06 -1.9e-06 ] [ -2e-06 9e-07 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.16565921408e-15 6.408706483200001e-16 1.44195895872e-15 ] [ -9.6130597248e-16 -2.08282960704e-15 -3.04413557952e-15 ] [ -3.2043532416e-15 1.44195895872e-15 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }