{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7036802 -0.0914488 2.6006011 ] [ 1.2532372 -0.8113101 -2.3718877 ] [ -1.9569174 0.9027589 -0.2287134 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.127419964959868e-09 -1.46517129360215e-10 4.166622282446763e-09 ] [ 2.007907342156854e-09 -1.29986207443891e-09 -3.800183020103084e-09 ] [ -3.135327307116722e-09 1.446379203799125e-09 -3.664392623436787e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.041253 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.679154316937863e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8682243 3.017872 1.5091732 ] [ 1.6493457 3.3444126 3.9198407 ] [ 3.663656 2.3087354 3.0056351 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8682243e-10 3.017872e-10 1.5091732e-10 ] [ 1.6493457e-10 3.3444126e-10 3.9198407e-10 ] [ 3.663656e-10 2.3087354e-10 3.0056351e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.2e-06 -4e-07 2.22e-05 ] [ 6.2e-06 -4.7e-06 -1.88e-05 ] [ -1.14e-05 5.1e-06 -3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.33131842816e-15 -6.408706483200001e-16 3.556832098176e-14 ] [ 9.93349504896e-15 -7.53023011776e-15 -3.012092047104e-14 ] [ -1.826481347712e-14 8.17110076608e-15 -5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }