{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.730879e-11 3.1051258e-10 9.536293e-11 ] [ 1.7382268e-10 1.0124631e-10 1.4776823e-10 ] [ 1.9172119e-10 4.7655354e-10 2.1857924e-10 ] [ 3.5821753e-10 3.6972108e-10 3.4788589e-10 ] [ 3.5013422e-10 1.383043e-10 3.0069524e-10 ] ] "source-value" [ [ 0.7730879 3.1051258 0.9536293 ] [ 1.7382268 1.0124631 1.4776823 ] [ 1.9172119 4.7655354 2.1857924 ] [ 3.5821753 3.6972108 3.4788589 ] [ 3.5013422 1.383043 3.0069524 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.3226725229184e-13 -1.63678363580928e-12 -7.434099520512001e-14 ] [ -2.0331621317952e-13 -1.22758772685696e-12 -2.66666276765952e-12 ] [ 7.195375204012801e-13 -5.36729167968e-14 2.02178667778752e-12 ] [ 2.2166113548768e-12 2.21949527279424e-12 -5.916838260614399e-13 ] [ -2.30056540980672e-12 6.985490066688001e-13 1.31074069347648e-12 ] ] "source-value" [ [ -0.0002698 -0.0010216 -4.64e-05 ] [ -0.0001269 -0.0007662 -0.0016644 ] [ 0.0004491 -3.35e-05 0.0012619 ] [ 0.0013835 0.0013853 -0.0003693 ] [ -0.0014359 0.000436 0.0008181 ] ] } "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" -1.13690102135288e-18 "source-value" -7.0959781 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.026366418983192e-09 1.518873370013449e-09 -7.419871711466311e-09 ] [ -4.1270498016543e-09 -5.474548432253484e-09 1.053489928057983e-09 ] [ -4.904104020783341e-10 5.64607585909971e-09 -1.204603221490287e-09 ] [ 1.03571009344398e-09 3.50595065370562e-09 1.048204571690691e-08 ] [ 9.608116529271845e-09 -5.196351450565295e-09 -2.911060712008297e-09 ] ] "source-value" [ [ -3.7613621 0.9480062 -4.6311197 ] [ -2.5759019 -3.4169444 0.6575367 ] [ -0.3060901 3.5240034 -0.7518542 ] [ 0.6464394 2.1882423 6.5423784 ] [ 5.9969147 -3.2433075 -1.8169412 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.460730459987394e-19 "source-value" -3.4083199 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }