{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -60.244576 -10.9764851 25.1608926 ] [ 58.5282267 -27.131954 -22.2372228 ] [ 1.7163493 38.108439 -2.9236698 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.652245199243718e-08 -1.758626795066915e-08 4.03121942143035e-08 ] [ 9.377255724819492e-08 -4.347018273356283e-08 -3.562795877521205e-08 ] [ 2.749894744242256e-09 6.105645052401432e-08 -4.684235439091453e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.4057307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.058758783236464e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2086795 1.1060142 3.5343114 ] [ 4.6100006 0.7890111 2.5754653 ] [ 3.6184049 3.1834586 2.8392434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2086795e-10 1.1060142e-10 3.5343114e-10 ] [ 4.6100006e-10 7.890111e-11 2.5754653e-10 ] [ 3.6184049e-10 3.1834586e-10 2.8392434e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 2e-07 1e-07 ] [ 5e-07 -4e-07 -2e-07 ] [ -3e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 3.204353268e-16 1.602176634e-16 ] [ 8.010883169999999e-16 -6.408706536e-16 -3.204353268e-16 ] [ -4.806529901999999e-16 1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }