{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.2127169 -7.2202353 -9.045972 ] [ 1.9574581 3.158298 -2.9575068 ] [ 4.2552588 4.0619373 12.0034789 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.953869850836913e-09 -1.156809228964198e-08 -1.449324497021825e-08 ] [ 3.136193629854035e-09 5.060151258808931e-09 -4.73844828985611e-09 ] [ 6.817676220982878e-09 6.507941030833048e-09 1.923169342029202e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4614367 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.035236290281007e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8392467 0.6330374 0.740018 ] [ 2.3282007 2.745617 0.3955861 ] [ 1.9201272 1.8156921 2.7971117 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.392467e-11 6.330374e-11 7.40018e-11 ] [ 2.3282007e-10 2.745617e-10 3.955861e-11 ] [ 1.9201272e-10 1.8156921e-10 2.7971117e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 2e-07 1e-07 ] [ -1e-07 -2e-07 2e-07 ] [ -0.0 0.0 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 3.204353268e-16 1.602176634e-16 ] [ -1.602176634e-16 -3.204353268e-16 3.204353268e-16 ] [ 0.0 0.0 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }