{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.7238239 -1.8090108 -4.7794085 ] [ 8.1952361 4.8646425 -6.5504735 ] [ 0.5285878 -3.0556317 11.329882 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.397710669655628e-08 -2.898354810534705e-09 -7.657456559952797e-09 ] [ 1.313021568135617e-08 7.794016482050064e-09 -1.049501549686995e-08 ] [ 8.468910152001063e-10 -4.895661671515359e-09 1.815247205682274e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 17.700352 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.835909015433052e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2635556 3.633464 1.1303814 ] [ 5.3728282 5.5272196 1.0196036 ] [ 3.3558572 3.4823254 5.588296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.635556e-11 3.633464e-10 1.1303814e-10 ] [ 5.3728282e-10 5.5272196e-10 1.0196036e-10 ] [ 3.3558572e-10 3.4823254e-10 5.588296e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0418732 -0.0072576 -0.0279122 ] [ 0.0408003 0.0271005 -0.042663 ] [ 0.0010729 -0.0198429 0.0705753 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.708826207808256e-11 -1.162795704311808e-11 -4.472027427509377e-11 ] [ 6.536928678162624e-11 4.34197875119904e-11 -6.83536611731904e-11 ] [ 1.71897529645632e-12 -3.179183046887232e-11 1.130740956659462e-10 ] ] } "relaxed-potential-energy" { "source-value" 0.0043812313 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.019506359177191e-22 } }