{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.6889741 -2.5691043 3.829064 ] [ 2.6203503 -3.2195204 -9.9478074 ] [ 5.0686238 5.7886247 6.1187433 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.231909454095672e-08 -4.11615884585675e-09 6.134836820346931e-09 ] [ 4.198263988966266e-09 -5.158240315068664e-09 -1.593814444450123e-08 ] [ 8.120830551990456e-09 9.274399160925415e-09 9.803307463936641e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.2971723 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.078299132209364e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6791264 2.3115878 2.8528404 ] [ 2.385659 2.3791481 0.9421399 ] [ 2.8394382 3.6657231 3.1115587 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.791264e-11 2.3115878e-10 2.8528404e-10 ] [ 2.385659e-10 2.3791481e-10 9.421399e-11 ] [ 2.8394382e-10 3.6657231e-10 3.1115587e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -3e-06 -7.1e-06 ] [ -6.5e-06 -2.2e-06 3.1e-06 ] [ 5.9e-06 5.3e-06 4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 -4.8065298624e-15 -1.137545400768e-14 ] [ -1.04141480352e-14 -3.52478856576e-15 4.96674752448e-15 ] [ 9.45284206272e-15 8.491536090240001e-15 6.4087064832e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }