{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3205267 0.3999668 2.6715392 ] [ -2.0133315 -2.2813744 0.8474649 ] [ -0.3071952 1.8814077 -3.5190041 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.717893626682175e-09 6.408174560561894e-10 4.280277647790735e-09 ] [ -3.225712659220195e-09 -3.655164726971627e-09 1.35778844972861e-09 ] [ -4.921809674619802e-10 3.014347431133101e-09 -5.638066097519346e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1439096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.63927507982868e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.4063459 2.4103553 2.7626463 ] [ 3.3550717 1.0516074 2.0459601 ] [ 4.3134424 2.8445463 0.4856744 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.4063459e-10 2.4103553e-10 2.7626463e-10 ] [ 3.3550717e-10 1.0516074e-10 2.0459601e-10 ] [ 4.313442399999999e-10 2.8445463e-10 4.856744e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-05 4.7e-06 1.52e-05 ] [ -8.4e-06 -3e-06 -7.1e-06 ] [ -7.7e-06 -1.7e-06 -8.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.56348259328e-14 7.53023011776e-15 2.435308463616e-14 ] [ -1.345828361472e-14 -4.8065298624e-15 -1.137545400768e-14 ] [ -1.233675998016e-14 -2.72370025536e-15 -1.297763062848e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }