{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1685841 -0.5964404 -0.5977786 ] [ -1.60742 0.2731626 1.7342911 ] [ 1.7760041 0.3232779 -1.1365125 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.701015036586092e-10 -9.556028645806003e-10 -9.57746897334555e-10 ] [ -2.575370743806336e-09 4.376547313969421e-10 2.778640654081515e-09 ] [ 2.845472247464945e-09 5.179482934013203e-10 -1.82089375674696e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5029698 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.202108280012845e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1473042 0.5092237 0.5132293 ] [ -0.0148031 1.9757202 2.4829196 ] [ 1.9345148 2.132849 0.9889137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.473042e-11 5.092237e-11 5.132293e-11 ] [ -1.48031e-12 1.9757202e-10 2.4829196e-10 ] [ 1.9345148e-10 2.132849e-10 9.889137000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-06 2.66e-05 2.89e-05 ] [ 4.61e-05 -1.65e-05 -6.06e-05 ] [ -5.11e-05 -1.01e-05 3.17e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-15 4.261789811328e-14 4.630290434112001e-14 ] [ 7.386034221888001e-14 -2.64359142432e-14 -9.709190322048001e-14 ] [ -8.187122532288001e-14 -1.618198387008e-14 5.078899887936e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }