{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.985184 -10.9234644 -3.5285691 ] [ 8.4325465 -1.1362508 -13.363667 ] [ -12.0049591 -27.1481187 0.1515216 ] [ 20.5516335 3.9877072 -3.1630094 ] [ -5.9940369 35.2201266 19.9037239 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.760020497998623e-08 -1.75013192798211e-08 -5.653390916897297e-09 ] [ 1.351042885610887e-08 -1.820474467125297e-09 -2.141095483555647e-08 ] [ -1.923406480368021e-08 -4.349608107984329e-08 2.427643650662093e-10 ] [ 3.292734671295008e-08 6.38901124643583e-09 -5.067699712050635e-09 ] [ -9.603505785392507e-09 5.64288634201362e-08 3.18892810994382e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.6953043 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.12488339780171e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.079346 0.5163004 1.249916 ] [ 0.2762357 1.3743755 3.4647733 ] [ 1.7091105 1.030029 -0.2324633 ] [ 3.4591729 2.2884513 0.8267834 ] [ 1.2740559 2.7577185 1.750466 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.9346e-12 5.163004e-11 1.249916e-10 ] [ 2.762357e-11 1.3743755e-10 3.4647733e-10 ] [ 1.7091105e-10 1.030029e-10 -2.324633e-11 ] [ 3.4591729e-10 2.2884513e-10 8.267834e-11 ] [ 1.2740559e-10 2.7577185e-10 1.750466e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.72e-05 9e-07 -5.13e-05 ] [ -1.76e-05 4.5e-06 3.04e-05 ] [ -4.89e-05 6.8e-06 8.24e-05 ] [ 6e-05 5.58e-05 -2.51e-05 ] [ 2.37e-05 -6.81e-05 -3.65e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.755743787776e-14 1.44195895872e-15 -8.219166064704e-14 ] [ -2.819830852608e-14 7.2097947936e-15 4.870616927232e-14 ] [ -7.834643675712001e-14 1.089480102144e-14 1.3201935355392e-13 ] [ 9.6130597248e-14 8.940145544064e-14 -4.021463318208e-14 ] [ 3.797158591296e-14 -1.0910822787648e-13 -5.84794466592e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.983578 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.560851498833322e-18 } }