{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.227708e-11 5.453541e-11 2.125623e-10 ] [ 1.326655e-11 2.6369145e-10 1.0366137e-10 ] [ 2.8350454e-10 -3.33036e-12 2.1905639e-10 ] [ 2.1472168e-10 3.6563041e-10 2.693492e-11 ] [ 2.5255138e-10 2.354782e-10 2.2613029e-10 ] ] "source-value" [ [ 0.5227708 0.5453541 2.125623 ] [ 0.1326655 2.6369145 1.0366137 ] [ 2.8350454 -0.0333036 2.1905639 ] [ 2.1472168 3.6563041 0.2693492 ] [ 2.5255138 2.354782 2.2613029 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.36521177432832e-12 -6.166938031121279e-12 2.30537193966912e-12 ] [ 3.21348564833856e-12 4.9194833141664e-12 -1.68164458119168e-12 ] [ 3.492745033344e-12 -7.72473435952512e-12 6.28646040703296e-12 ] [ -2.04982476865152e-12 5.81878505142144e-12 2.6323761879744e-12 ] [ -1.29119413870272e-12 3.15356424272064e-12 -9.54240373582272e-12 ] ] "source-value" [ [ -0.0021004 -0.0038491 0.0014389 ] [ 0.0020057 0.0030705 -0.0010496 ] [ 0.00218 -0.0048214 0.0039237 ] [ -0.0012794 0.0036318 0.001643 ] [ -0.0008059 0.0019683 -0.0059559 ] ] } "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" -2.409031805728908e-18 "source-value" -15.035994 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.659614992127619e-09 -3.827761766929901e-09 -1.281402115849377e-09 ] [ -8.292958795069481e-09 5.233572096296088e-09 -3.525246788273549e-10 ] [ 9.140084208709212e-09 8.066802272419162e-09 4.851378631240082e-09 ] [ 3.127097406468659e-09 1.204054155562339e-09 -4.555391240572193e-09 ] [ 4.68539217201923e-09 -1.067666691756535e-08 1.337939404008843e-09 ] ] "source-value" [ [ -5.4049066 -2.389101 -0.7997883 ] [ -5.1760578 3.2665388 -0.2200286 ] [ 5.7047919 5.034902 3.0279924 ] [ 1.9517807 0.7515115 -2.8432516 ] [ 2.9243918 -6.6638514 0.8350761 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.46747713017304e-18 "source-value" -9.1592719 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }