{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1737946e-10 4.3310875e-10 3.8354013e-10 ] [ 4.428400500000001e-10 9.879719e-11 1.1719593e-10 ] [ 5.310533000000001e-10 6.3747486e-10 1.1032194e-10 ] ] "source-value" [ [ 1.1737946 4.3310875 3.8354013 ] [ 4.4284005 0.9879719 1.1719593 ] [ 5.310533 6.3747486 1.1032194 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.429489218080314e-10 2.078792121955584e-11 1.039008334235558e-10 ] [ 5.506825241585472e-11 -9.2381503955328e-11 -4.878323396778048e-11 ] [ 8.788066939217665e-11 7.159358273577217e-11 -5.511759945577536e-11 ] ] "source-value" [ [ -0.0892217 0.0129748 0.0648498 ] [ 0.0343709 -0.05766 -0.0304481 ] [ 0.0548508 0.0446852 -0.0344017 ] ] } "species" { "source-value" [ "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" 1.417370738642972e-21 "source-value" 0.0088465324 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.422205530900962e-08 1.922797477012689e-09 1.03220440282354e-08 ] [ 4.58507508726108e-09 -1.421052588582868e-08 -4.738363976326768e-09 ] [ 9.636980221748543e-09 1.228772856903366e-08 -5.583679891690965e-09 ] ] "source-value" [ [ -8.8767088 1.2001158 6.4425132 ] [ 2.8617788 -8.8695127 -2.9574542 ] [ 6.01493 7.669397 -3.4850589 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.649676491125799e-18 "source-value" 16.53798 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] "source-value" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] } "instance-id" 1 }