{ "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" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7283653 -2.2920578 -9.2925932 ] [ 1.8635487 -4.0433481 7.7969848 ] [ -6.7614266 5.4600694 4.6983536 ] [ 1.1713036 -2.0168131 -2.5649401 ] [ 6.4549396 2.8921495 -0.6378051 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.3713231326764e-09 -3.672281450937444e-09 -1.488837569430729e-08 ] [ 2.985734183461075e-09 -6.478157848948295e-09 1.249214686221316e-08 ] [ -1.083299971102606e-08 8.747995612698399e-09 7.527592356189782e-09 ] [ 1.876635259240082e-09 -3.231290823965105e-09 -4.109487095829623e-09 ] [ 1.034195340100131e-08 4.633734350934783e-09 -1.021876428266033e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5078959 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.04267987474844e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9724463 -0.6039341 0.3505422 ] [ -0.1191954 0.2654485 2.2078689 ] [ 0.9455745 2.241521 2.8066771 ] [ 2.7119337 0.8347881 -0.1984842 ] [ 2.6953213 2.5933864 1.3194825 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.724463e-11 -6.039341e-11 3.505422e-11 ] [ -1.191954e-11 2.654485e-11 2.2078689e-10 ] [ 9.455745e-11 2.241521e-10 2.8066771e-10 ] [ 2.7119337e-10 8.347881e-11 -1.984842e-11 ] [ 2.6953213e-10 2.5933864e-10 1.3194825e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.11e-05 -2.38e-05 1.08e-05 ] [ -1.95e-05 1.04e-05 -1.51e-05 ] [ 8.4e-06 6.2e-06 2.56e-05 ] [ 3.6e-06 2.2e-06 -2.64e-05 ] [ -3.5e-06 4.9e-06 5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.77841606374e-14 -3.81318038892e-14 1.73035076472e-14 ] [ -3.1242444363e-14 1.66626369936e-14 -2.41928671734e-14 ] [ 1.34582837256e-14 9.9334951308e-15 4.10157218304e-14 ] [ 5.767835882399999e-15 3.5247885948e-15 -4.22974631376e-14 ] [ -5.607618218999999e-15 7.850665506599998e-15 8.331318496799998e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.435336 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992360477513902e-18 } }