{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2251928 -0.8046252 0.7113385 ] [ -0.1824769 0.4971996 1.0359884 ] [ -0.0427159 0.3074256 -1.7473269 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.607986393324902e-10 -1.289151683946524e-09 1.139689914174941e-09 ] [ -2.923602230160595e-10 7.966015749911117e-10 1.659836393899999e-09 ] [ -6.843841631643072e-11 4.925501089554125e-10 -2.799526308074939e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.334749 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.342856884036179e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8378961 2.8779252 1.5815215 ] [ 2.1311176 5.1494148 1.9932189 ] [ 2.5335273 3.6556731 3.8467286 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8378961e-10 2.8779252e-10 1.5815215e-10 ] [ 2.1311176e-10 5.1494148e-10 1.9932189e-10 ] [ 2.5335273e-10 3.6556731e-10 3.8467286e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 -0.0 1e-07 ] [ -0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }