{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.2430511 -0.102796 -12.3231229 ] [ 3.7452454 -3.8956208 -0.8952589 ] [ 17.4978056 3.9984168 13.2183817 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.403512010728799e-08 -1.64697349268664e-10 -1.974381956829032e-08 ] [ 6.000544668475983e-09 -6.241472620684387e-09 -1.434362890960542e-09 ] [ 2.803457527859435e-08 6.406169969953051e-09 2.117818229903319e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.55623173 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.911814808953968e-20 } "relaxed-configuration-positions" { "source-value" [ [ -0.1984061 3.0016945 0.7315785 ] [ 3.3653658 1.0324842 1.2417974 ] [ 1.8654384 2.7102424 1.6925273 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.984061e-11 3.0016945e-10 7.315785000000001e-11 ] [ 3.3653658e-10 1.0324842e-10 1.2417974e-10 ] [ 1.8654384e-10 2.7102424e-10 1.6925273e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.6e-06 -6e-06 9e-07 ] [ 4e-06 -1.08e-05 -6.2e-06 ] [ -1.36e-05 1.67e-05 5.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.53808956864e-14 -9.613059803999999e-15 1.4419589706e-15 ] [ 6.408706535999999e-15 -1.73035076472e-14 -9.9334951308e-15 ] [ -2.17896022224e-14 2.67563497878e-14 8.4915361602e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }