{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8264532 2.5940285 -1.1658541 ] [ -0.2278223 0.1229415 0.1614262 ] [ 2.0542755 -2.71697 1.0044279 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.926300640134529e-09 4.156091850630068e-09 -1.867904197673099e-09 ] [ -3.650115657641382e-10 1.96973998648911e-10 2.586332857554108e-10 ] [ 3.291312205898667e-09 -4.353065849278979e-09 1.609270911917688e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7431728 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.599400631184354e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7883756 0.2946902 3.0166059 ] [ 2.6290271 2.4371621 -0.0158136 ] [ 1.7686814 1.9887016 1.9897964 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7883756e-10 2.946902e-11 3.0166059e-10 ] [ 2.6290271e-10 2.4371621e-10 -1.58136e-12 ] [ 1.7686814e-10 1.9887016e-10 1.9897964e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.1e-06 1.59e-05 -1.05e-05 ] [ -1e-06 -1.5e-06 3.8e-06 ] [ 1e-05 -1.44e-05 6.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.45798073694e-14 2.54746084806e-14 -1.6822854657e-14 ] [ -1.602176634e-15 -2.403264951e-15 6.088271209199999e-15 ] [ 1.602176634e-14 -2.30713435296e-14 1.07345834478e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.8832579 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.426018339175908e-19 } }