{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.323767 -1.0921794 -1.021455 ] [ -1.3805574 3.3144084 1.8970571 ] [ -0.9432096 -2.222229 -0.8756021 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.723085159586554e-09 -1.749864300399372e-09 -1.636551320199264e-09 ] [ -2.211896789952434e-09 5.310267650263135e-09 3.039420533942648e-09 ] [ -1.51118836963412e-09 -3.560403349863763e-09 -1.402869213743384e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.5621702 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.371810891775046e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5989875 2.2494004 2.8125301 ] [ 4.2869619 1.0338547 1.8661954 ] [ 4.7244296 3.0877529 2.7675735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5989875e-10 2.2494004e-10 2.8125301e-10 ] [ 4.2869619e-10 1.0338547e-10 1.8661954e-10 ] [ 4.7244296e-10 3.0877529e-10 2.7675735e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 1.6e-06 5e-07 ] [ 7e-07 -2e-06 -1.1e-06 ] [ -1.9e-06 5e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 2.56348259328e-15 8.010883104e-16 ] [ 1.12152363456e-15 -3.2043532416e-15 -1.76239428288e-15 ] [ -3.04413557952e-15 8.010883104e-16 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }