{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.85869e-11 3.133965e-11 1.8509844e-10 ] [ -5.059662000000001e-11 2.2898183e-10 1.5381038e-10 ] [ 2.4335989e-10 1.691178e-11 1.22648e-12 ] [ 3.1377795e-10 9.879574000000001e-11 2.2099833e-10 ] [ 1.7407075e-10 2.4226376e-10 7.585277000000001e-11 ] ] "source-value" [ [ 0.785869 0.3133965 1.8509844 ] [ -0.5059662 2.2898183 1.5381038 ] [ 2.4335989 0.1691178 0.0122648 ] [ 3.1377795 0.9879574 2.2099833 ] [ 1.7407075 2.4226376 0.7585277 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.033555365312e-14 -5.2295044902912e-12 4.916439178586879e-12 ] [ -6.66681713681088e-12 2.6612153671488e-13 -5.10068948997888e-12 ] [ -4.51060784053824e-12 -1.29648132155136e-12 -2.65817123156928e-12 ] [ 5.130810410449921e-12 3.12424441056e-14 5.5066810456896e-13 ] [ 5.97627901324608e-12 6.228621831022081e-12 2.29159322073024e-12 ] ] "source-value" [ [ 4.39e-05 -0.003264 0.0030686 ] [ -0.0041611 0.0001661 -0.0031836 ] [ -0.0028153 -0.0008092 -0.0016591 ] [ 0.0032024 1.95e-05 0.0003437 ] [ 0.0037301 0.0038876 0.0014303 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.26015819499482e-18 "source-value" -14.106798 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.800486941133239e-08 -1.862187007273695e-08 -1.595114867126162e-09 ] [ -3.695487346857949e-09 1.538965145491267e-09 5.360128348008402e-10 ] [ 4.687656127693251e-08 -4.77801517205661e-08 -4.179528920629175e-08 ] [ 3.260114707774376e-08 4.400564261950536e-09 5.913552020125711e-08 ] [ -4.777735175670359e-08 6.046249238586125e-08 -1.628112880242238e-08 ] ] "source-value" [ [ -17.4792648 -11.6228572 -0.9955924 ] [ -2.3065418 0.9605465 0.3345529 ] [ 29.2580485 -29.8220253 -26.0865679 ] [ 20.3480357 2.7466162 36.9094889 ] [ -29.8202777 37.7377198 -10.1618814 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.399537567569261e-18 "source-value" 8.7352265 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }