{ "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" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.227559e-10 4.01627e-10 2.660764e-10 ] [ 3.255764e-10 2.75524e-10 1.073576e-10 ] [ 4.163576e-10 2.424155e-10 2.934087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5899341 5.1711118 5.1748987 ] [ -6.118628 -0.7467091 -24.9578119 ] [ 10.7085621 -4.4244027 19.7829132 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.353885166619818e-09 8.285034497761681e-09 8.291101780456975e-09 ] [ -9.803122813738151e-09 -1.196359872415169e-09 -3.998682306194714e-08 ] [ 1.715700798035797e-08 -7.088674625346511e-09 3.169572128149016e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.526695 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.65038832424463e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2167479 4.0510849 2.7673321 ] [ 3.2096504 2.7189879 0.757787 ] [ 4.2205007 2.4255921 3.1433079 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2167479e-10 4.051084900000001e-10 2.7673321e-10 ] [ 3.2096504e-10 2.7189879e-10 7.577870000000001e-11 ] [ 4.2205007e-10 2.4255921e-10 3.1433079e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 1e-07 ] [ 0.0 -0.0 -1e-07 ] [ -1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 -1.602176634e-16 1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] [ -1.602176634e-16 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }