{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.030834e-11 -3.415903e-11 1.2295284e-10 ] [ 7.136602e-11 1.780982e-10 7.97226e-12 ] [ 5.862224e-11 2.621068000000001e-10 2.339036e-10 ] [ 3.0653128e-10 1.6720633e-10 6.142064e-11 ] [ 2.1886347e-10 8.542915e-11 2.709551e-10 ] ] "source-value" [ [ 0.7030834 -0.3415903 1.2295284 ] [ 0.7136602 1.780982 0.0797226 ] [ 0.5862224 2.621068 2.339036 ] [ 3.0653128 1.6720633 0.6142064 ] [ 2.1886347 0.8542915 2.709551 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.24400565083712e-12 -1.77985800804672e-12 1.73772076291968e-12 ] [ 8.267231363328e-14 1.1391475773888e-13 -7.076814134073601e-13 ] [ 1.17503633369472e-12 -2.03764822633344e-12 -1.35319837392768e-12 ] [ 2.37474618734976e-12 3.9109131313728e-12 2.467351996032e-14 ] [ 6.1155081615936e-13 -2.0716143706944e-13 2.9864572211712e-13 ] ] "source-value" [ [ -0.0026489 -0.0011109 0.0010846 ] [ 5.16e-05 7.11e-05 -0.0004417 ] [ 0.0007334 -0.0012718 -0.0008446 ] [ 0.0014822 0.002441 1.54e-05 ] [ 0.0003817 -0.0001293 0.0001864 ] ] } "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" -1.337970678496481e-18 "source-value" -8.3509562 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.195359623694244e-08 -3.728615184345608e-08 -5.902583054348495e-09 ] [ -1.574243985201181e-08 1.259973067633241e-08 -2.249755085956537e-08 ] [ -2.344164352708448e-08 3.103113351173568e-08 2.064837916611428e-08 ] [ 3.657328386389187e-08 1.248898278090221e-09 -1.970616681307734e-08 ] [ 1.456439591236453e-08 -7.593610622702227e-09 2.745792140065926e-08 ] ] "source-value" [ [ -7.460848 -23.2721857 -3.6841026 ] [ -9.8256582 7.8641334 -14.0418669 ] [ -14.6311232 19.3681103 12.8877047 ] [ 22.8272485 0.779501 -12.299622 ] [ 9.090381 -4.739559 17.1378867 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.42011869585237e-18 "source-value" 8.8636838 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }