{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7886589 2.5612762 1.0012051 ] [ -1.0714375 0.6551588 -0.7299452 ] [ 3.8600964 -3.216435 -0.2712599 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.467924129776143e-09 4.103616880860311e-09 1.604107417061633e-09 ] [ -1.716632127291375e-09 1.049680120919479e-09 -1.169501143540457e-09 ] [ 6.184556257067518e-09 -5.15329700177979e-09 -4.346062735211765e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9846616 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.384131709917054e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8067445 3.468076 2.0803394 ] [ 2.93757 3.202538 4.2941425 ] [ 3.7712295 1.938199 2.3050071 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8067445e-10 3.468076e-10 2.0803394e-10 ] [ 2.93757e-10 3.202538e-10 4.294142500000001e-10 ] [ 3.7712295e-10 1.938199e-10 2.3050071e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }