{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.262798e-11 1.1127551e-10 3.698256e-11 ] [ 1.5328719e-10 3.1976151e-10 9.766682e-11 ] [ 2.87141e-12 2.1170758e-10 2.4922949e-10 ] [ 2.8714019e-10 1.2165319e-10 8.702198e-11 ] [ 2.3740317e-10 2.2203148e-10 2.992950700000001e-10 ] ] "source-value" [ [ 0.5262798 1.1127551 0.3698256 ] [ 1.5328719 3.1976151 0.9766682 ] [ 0.0287141 2.1170758 2.4922949 ] [ 2.8714019 1.2165319 0.8702198 ] [ 2.3740317 2.2203148 2.9929507 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.7795346484672e-13 7.961215628755199e-13 9.2942265772608e-13 ] [ 2.3455865728512e-13 -1.0510278632448e-13 -8.539601388864e-14 ] [ 2.77400860125312e-12 -9.4977030081024e-13 -6.0177753877248e-13 ] [ -1.506046023552e-12 3.8420195366784e-13 1.16125761475584e-12 ] [ -1.88063491749504e-12 -1.2545042940864e-13 -1.4035067198208e-12 ] ] "source-value" [ [ 0.0002359 0.0004969 0.0005801 ] [ 0.0001464 -6.56e-05 -5.33e-05 ] [ 0.0017314 -0.0005928 -0.0003756 ] [ -0.00094 0.0002398 0.0007248 ] [ -0.0011738 -7.83e-05 -0.000876 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.658268964343149e-10 1.573202858789453e-10 -7.627978913395008e-11 ] [ 6.823326400884376e-09 1.390345079207421e-08 -3.156077080510936e-08 ] [ -6.322858415177802e-08 1.717014392490123e-08 1.663817338171467e-08 ] [ 3.992211258118419e-09 -2.644829906847878e-09 -2.796385401027524e-09 ] [ 5.267887338920954e-08 -2.858608509600651e-08 1.779526277377383e-08 ] ] "source-value" [ [ -0.1659161 0.0981916 -0.0476101 ] [ 4.2587854 8.6778515 -19.6986839 ] [ -39.4641785 10.716761 10.3847311 ] [ 2.4917423 -1.650773 -1.7453665 ] [ 32.8795669 -17.8420311 11.1069295 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.282309428469736e-19 "source-value" -0.8003546 } "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 }