{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0048249 -0.0873384 0.2604763 ] [ 1.7579148 -2.1326202 -0.0790586 ] [ -1.7627397 2.2199586 -0.1814177 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.73034197769792e-12 -1.399315425780787e-10 4.17329038132487e-10 ] [ 2.816489993918308e-09 -3.41683422548582e-09 -1.266658405931789e-10 ] [ -2.824220335896006e-09 3.556765768063899e-09 -2.906631975393082e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0471945 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.882143786930346e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.150124 1.9745311 0.6497386 ] [ 0.2856358 2.2877403 3.0418359 ] [ 1.949173 0.4105724 2.516059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.150124e-10 1.9745311e-10 6.497386e-11 ] [ 2.856358e-11 2.2877403e-10 3.0418359e-10 ] [ 1.949173e-10 4.105724e-11 2.516059e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.9e-06 -6.3e-06 9e-07 ] [ -1.05e-05 1.02e-05 8.4e-06 ] [ 5.5e-06 -3.9e-06 -9.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.850665441919999e-15 -1.009371271104e-14 1.44195895872e-15 ] [ -1.68228545184e-14 1.634220153216e-14 1.345828361472e-14 ] [ 8.8119714144e-15 -6.24848882112e-15 -1.490024257344e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }