{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.925589e-11 2.004482e-11 7.452549000000001e-11 ] [ 2.471619e-11 1.39219e-10 2.8580502e-10 ] [ 9.803858e-11 2.8198661e-10 7.623016e-11 ] [ 2.985684e-10 1.1094815e-10 7.138703e-11 ] [ 2.5371139e-10 2.305885e-10 2.8249851e-10 ] ] "source-value" [ [ 0.6925589 0.2004482 0.7452549 ] [ 0.2471619 1.39219 2.8580502 ] [ 0.9803858 2.8198661 0.7623016 ] [ 2.985684 1.1094815 0.7138703 ] [ 2.5371139 2.305885 2.8249851 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.05038699259648e-12 3.12440462822208e-12 2.26563795947328e-12 ] [ 3.48056849102592e-12 2.12624859346368e-12 -1.093229195436672e-11 ] [ -1.6318168882848e-12 -6.403419300351359e-12 6.709114599600001e-12 ] [ -5.898573447137281e-12 3.323394964525439e-12 7.440988879981439e-12 ] [ 2.99943485179968e-12 -2.17078910352192e-12 -5.483449484688001e-12 ] ] "source-value" [ [ 0.0006556 0.0019501 0.0014141 ] [ 0.0021724 0.0013271 -0.0068234 ] [ -0.0010185 -0.0039967 0.0041875 ] [ -0.0036816 0.0020743 0.0046443 ] [ 0.0018721 -0.0013549 -0.0034225 ] ] } "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" -1.906752639461349e-18 "source-value" -11.901014 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.589133540690507e-09 -6.405896425624779e-09 -2.719946355537466e-09 ] [ -2.370847610978368e-09 -2.650403879311642e-10 5.38329037454466e-09 ] [ -1.025920874399723e-08 1.944340007398875e-08 -4.34484873017988e-09 ] [ 1.731820667404753e-08 -1.429943819674699e-08 -2.971923716826261e-09 ] [ 9.009832216185695e-10 1.526974936314186e-09 4.653428267781282e-09 ] ] "source-value" [ [ -3.4884628 -3.9982461 -1.697657 ] [ -1.4797667 -0.1654252 3.3599856 ] [ -6.4032945 12.1356159 -2.7118413 ] [ 10.8091745 -8.9250074 -1.8549289 ] [ 0.5623495 0.9530628 2.9044415 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.131968239972761e-18 "source-value" -7.0651901 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }