{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.340896000000001e-11 2.009629e-11 -7.217656000000001e-11 ] [ 9.266263e-11 3.3414592e-10 4.811635e-11 ] [ 2.662886e-11 3.2725188e-10 3.2473867e-10 ] [ 3.1374241e-10 1.5588634e-10 9.654128e-11 ] [ 2.4688707e-10 1.4904885e-10 3.7297617e-10 ] ] "source-value" [ [ 0.5340896 0.2009629 -0.7217656 ] [ 0.9266263 3.3414592 0.4811635 ] [ 0.2662886 3.2725188 3.2473867 ] [ 3.1374241 1.5588634 0.9654128 ] [ 2.4688707 1.4904885 3.7297617 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.65841302019008e-12 -2.68973411099904e-12 -2.73860049793344e-12 ] [ 1.83016635393984e-12 4.324595134863361e-12 -7.102448960006401e-12 ] [ 2.87879095225344e-12 -2.86373049201792e-12 2.85571960891392e-12 ] [ -8.686360767329281e-12 1.4107165146144e-12 -9.97354946448e-13 ] [ 2.31899044094592e-12 -1.818470464608e-13 7.98268479547392e-12 ] ] "source-value" [ [ 0.0010351 -0.0016788 -0.0017093 ] [ 0.0011423 0.0026992 -0.004433 ] [ 0.0017968 -0.0017874 0.0017824 ] [ -0.0054216 0.0008805 -0.0006225 ] [ 0.0014474 -0.0001135 0.0049824 ] ] } "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" -1.868733148467427e-18 "source-value" -11.663715 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.504826871002025e-08 -5.16530621837995e-08 -4.112727960862735e-08 ] [ -1.43563654867395e-07 2.484046508192191e-07 -2.223006452471783e-07 ] [ -7.678091969979818e-07 3.473380916819874e-07 -8.139132584030476e-08 ] [ -2.992042777371931e-08 -7.396546262914731e-09 1.789478509881924e-07 ] [ 9.763415481888987e-07 -5.366931340544922e-07 1.65871399707918e-07 ] ] "source-value" [ [ -21.8754089 -32.2393059 -25.6696291 ] [ -89.6053862 155.0419895 -138.7491506 ] [ -479.228811 216.7913869 -50.8004703 ] [ -18.6748623 -4.6165611 111.6904645 ] [ 609.3844683 -334.9775094 103.5287855 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.449202358885194e-17 "source-value" 215.28228 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }