{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2712966 -7.2122241 3.1883748 ] [ 6.2748334 6.2364532 -4.9366543 ] [ -3.0035367 0.9757708 1.7482795 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.241194932222529e-09 -1.155525683699032e-08 5.108339562907876e-09 ] [ 1.005339137289498e-08 9.991899513753346e-09 -7.90939210443179e-09 ] [ -4.812196280454783e-09 1.563357163019313e-09 2.801052541523914e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3332513 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335134040811121e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5639583 3.5300839 1.5000278 ] [ 2.9017275 4.9453343 0.4342584 ] [ 3.3799182 2.7777078 0.468212 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5639583e-10 3.5300839e-10 1.5000278e-10 ] [ 2.9017275e-10 4.9453343e-10 4.342584e-11 ] [ 3.3799182e-10 2.7777078e-10 4.68212e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 6e-07 -5e-07 ] [ -6e-07 -5e-07 5e-07 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 9.6130597248e-16 -8.010883104e-16 ] [ -9.6130597248e-16 -8.010883104e-16 8.010883104e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }