{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0906456 -1.0667522 0.18068 ] [ -0.9328975 2.0867484 -0.1512148 ] [ 2.0235431 -1.0199961 -0.0294652 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.747406881898388e-09 -1.709125435026966e-09 2.89481271846144e-10 ] [ -1.494666564102768e-09 3.343339499971806e-09 -2.422728172789478e-10 ] [ 3.242073446001156e-09 -1.634213904727179e-09 -4.720845456719616e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2015831 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.333854833968388e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6330996 0.2635381 2.0644926 ] [ 1.297773 2.5758053 1.784928 ] [ 2.9778214 0.8323938 1.8518664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.330996e-11 2.635381e-11 2.0644926e-10 ] [ 1.297773e-10 2.5758053e-10 1.784928e-10 ] [ 2.9778214e-10 8.323938e-11 1.8518664e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }