{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3626605 -5.8612682 -1.9407728 ] [ -0.3261165 0.0807465 2.0859142 ] [ 1.688777 5.7805217 -0.1451414 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.183222795187639e-09 -9.390786878278498e-09 -3.109460806444555e-09 ] [ -5.224962319571231e-10 1.293701545114272e-10 3.342002964234736e-09 ] [ 2.705719027144761e-09 9.261416723767073e-09 -2.325421577901811e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5259754 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.045576521379593e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2903425 0.6923525 0.7229435 ] [ 1.2114622 1.6829534 2.8969294 ] [ 1.9015583 2.9847377 1.0146831 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2903425e-10 6.923525000000001e-11 7.229435e-11 ] [ 1.2114622e-10 1.6829534e-10 2.8969294e-10 ] [ 1.9015583e-10 2.9847377e-10 1.0146831e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 4e-07 8e-07 ] [ 1e-07 -3e-07 -9e-07 ] [ -1e-07 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 6.408706483200001e-16 1.28174129664e-15 ] [ 1.6021766208e-16 -4.8065298624e-16 -1.44195895872e-15 ] [ -1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }