{ "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" [ [ 0.8005229 1.2712974 0.891653 ] [ -1.649189 -0.6647198 0.6006906 ] [ 0.8486661 -0.6065776 -1.4923435 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.282579074795016e-09 2.036842972363826e-09 1.428585590466182e-09 ] [ -2.642292059080531e-09 -1.064998522942852e-09 9.624124356543245e-10 ] [ 1.359712984285515e-09 -9.718444494209742e-10 -2.390997865902845e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6026173 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.057855907414962e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1724206 0.5547375 0.5482232 ] [ 0.0150989 1.955449 2.4317116 ] [ 1.8794964 2.1076064 1.0051278 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724206e-11 5.547375e-11 5.482232000000001e-11 ] [ 1.50989e-12 1.955449e-10 2.4317116e-10 ] [ 1.8794964e-10 2.1076064e-10 1.0051278e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 2e-07 ] [ 0.0 -1e-07 -2e-07 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 -1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }