{ "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" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2527489 -1.5873653 2.942919 ] [ -0.1871626 -0.0191751 -0.3896448 ] [ 1.8467961 -2.1960895 -0.8495147 ] [ -1.5505922 -1.3645982 -2.6941719 ] [ -0.3617902 5.1672282 0.9904124 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.049483785129171e-10 -2.543239572329178e-09 4.715076018708115e-09 ] [ -2.998675420081421e-10 -3.072189692150208e-11 -6.242797889762919e-10 ] [ 2.958893534804619e-09 -3.518523254084362e-09 -1.361072591365926e-09 ] [ -2.484322571234838e-09 -2.186327332825763e-09 -4.316539230596316e-09 ] [ -5.796518000745562e-10 8.278812216378468e-09 1.586815592230418e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.0498078 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.449939047989348e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1256072 1.2421383 1.4360587 ] [ 2.7031526 3.4938102 0.7229809 ] [ 5.3036827 1.7097175 2.7175582 ] [ 3.0199185 1.6768233 3.9668172 ] [ 3.840264 3.8203266 2.8104003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1256072e-10 1.2421383e-10 1.4360587e-10 ] [ 2.7031526e-10 3.4938102e-10 7.229809000000001e-11 ] [ 5.3036827e-10 1.7097175e-10 2.7175582e-10 ] [ 3.0199185e-10 1.6768233e-10 3.9668172e-10 ] [ 3.840264e-10 3.8203266e-10 2.8104003e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.39e-05 2.52e-05 -2.01e-05 ] [ -2.19e-05 -1.6e-05 1.7e-06 ] [ 1.1e-06 -4.6e-06 9.2e-06 ] [ -1e-05 3.6e-06 1.33e-05 ] [ 1.7e-05 -8.2e-06 -4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.227025502912e-14 4.037485084416e-14 -3.220375007808e-14 ] [ -3.508766799552e-14 -2.56348259328e-14 2.72370025536e-15 ] [ 1.76239428288e-15 -7.370012455680001e-15 1.474002491136e-14 ] [ -1.6021766208e-14 5.76783583488e-15 2.130894905664e-14 ] [ 2.72370025536e-14 -1.313784829056e-14 -6.568924145279999e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.750145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722363098921002e-18 } }