{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8983819 -1.9100402 -2.9090307 ] [ -1.3827172 0.5458335 -3.2797709 ] [ 0.4843353 1.3642066 6.1888016 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.439366476729884e-09 -3.060221753228156e-09 -4.660780976729459e-09 ] [ -2.215357171018038e-09 8.745216725494367e-10 -5.254772257560174e-09 ] [ 7.759906942881543e-10 2.185699920461057e-09 9.915553234289633e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0331829 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.287057783299035e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4199948 2.7657597 2.0087058 ] [ 2.9257571 1.1632492 2.313771 ] [ 2.0661631 1.5092301 0.2963917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4199948e-10 2.7657597e-10 2.0087058e-10 ] [ 2.925757100000001e-10 1.1632492e-10 2.313771e-10 ] [ 2.0661631e-10 1.5092301e-10 2.963917e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.5e-06 2.03e-05 3.48e-05 ] [ -4.2e-06 4.6e-06 -6e-07 ] [ 1.27e-05 -2.48e-05 -3.42e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.36185012768e-14 3.252418540224e-14 5.575574640383999e-14 ] [ -6.72914180736e-15 7.370012455680001e-15 -9.6130597248e-16 ] [ 2.034764308416e-14 -3.973398019584e-14 -5.479444043136e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }