{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2387846 -0.3036855 -2.9474093 ] [ -1.0393605 4.5415479 0.1726943 ] [ 3.2781452 -4.2378624 2.774715 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.586928345127079e-09 -4.865578081759585e-10 -4.722270272388494e-09 ] [ -1.665239093682998e-09 7.276361867623337e-09 2.766867700054214e-10 ] [ 5.25216759902774e-09 -6.789804059447378e-09 4.445583502383073e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8999192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.248359365249039e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2805252 2.8918016 0.4816271 ] [ 2.9983041 4.7413989 2.0032635 ] [ 3.8722507 2.4249655 2.352474 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2805252e-10 2.8918016e-10 4.816271e-11 ] [ 2.9983041e-10 4.7413989e-10 2.0032635e-10 ] [ 3.8722507e-10 2.4249655e-10 2.352474e-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" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }