{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6728169e-10 3.0169493e-10 2.665858e-11 ] [ 3.5349332e-10 8.632042e-11 2.7221696e-10 ] [ 2.0032541e-10 4.2561946e-10 2.2027915e-10 ] [ 2.6240917e-10 9.224926e-11 5.865119e-11 ] [ 3.1530442e-10 2.925473000000001e-10 3.7198446e-10 ] ] "source-value" [ [ 1.6728169 3.0169493 0.2665858 ] [ 3.5349332 0.8632042 2.7221696 ] [ 2.0032541 4.2561946 2.2027915 ] [ 2.6240917 0.9224926 0.5865119 ] [ 3.1530442 2.925473 3.7198446 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.51773898862848e-12 5.612424702662401e-13 -1.83321048951936e-12 ] [ 2.13201642929856e-12 2.15829212587968e-12 -2.08026612444672e-12 ] [ -1.8200726412288e-12 2.12272380489792e-12 2.71681089589056e-12 ] [ -3.62925048143616e-12 -6.08682920008128e-12 -2.00848861183488e-12 ] [ -2.0059251292416e-13 1.24457079903744e-12 3.20499411224832e-12 ] ] "source-value" [ [ 0.0021956 0.0003503 -0.0011442 ] [ 0.0013307 0.0013471 -0.0012984 ] [ -0.001136 0.0013249 0.0016957 ] [ -0.0022652 -0.0037991 -0.0012536 ] [ -0.0001252 0.0007768 0.0020004 ] ] } "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" -1.992654620726838e-18 "source-value" -12.437172 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.803599321142895e-09 -1.457946278130653e-09 -3.360061577580759e-09 ] [ -2.813128467150207e-09 -6.779370364857403e-09 7.936910929852988e-09 ] [ -1.259663302805376e-11 5.491462290403945e-09 1.779922255329214e-09 ] [ 5.599878538197902e-09 3.751019108970202e-10 -1.029203974622235e-08 ] [ 2.029445883123255e-09 2.370752441687092e-09 3.935268298838567e-09 ] ] "source-value" [ [ -2.9981709 -0.9099785 -2.0971855 ] [ -1.7558167 -4.2313502 4.9538302 ] [ -0.0078622 3.4275012 1.1109401 ] [ 3.4951693 0.2341202 -6.423786 ] [ 1.2666805 1.4797073 2.4562013 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.347905759700296e-18 "source-value" -8.4129661 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }