{ "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" [ [ 0.09862 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.862e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.9248762 -6.7633078 5.2683236 ] [ -11.352488 10.6648022 -0.2435934 ] [ 9.3985298 -12.0526433 -11.939591 ] [ 7.4957909 8.3406306 0.6715205 ] [ 1.3830434 -0.1894816 6.2433402 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.109487474957435e-08 -1.083601363643428e-08 8.440784902728892e-09 ] [ -1.818869086151255e-08 1.708689675029641e-08 -3.902796504611827e-10 ] [ 1.50581047154521e-08 -1.931046331410176e-08 -1.912933356211409e-08 ] [ 1.200958093438539e-08 1.336316335004908e-08 1.075894445487926e-09 ] [ 2.215879801031743e-09 -3.035829895917773e-10 1.00029337041408e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9560086 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.73604786980374e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1346042 0.3909407 1.8456413 ] [ -0.0277468 2.5927274 0.5521386 ] [ 1.6910939 0.7665601 -0.1502642 ] [ 2.444589 2.8253268 1.1692483 ] [ 1.8713258 1.5172833 3.1671644 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.346042e-11 3.909407e-11 1.8456413e-10 ] [ -2.77468e-12 2.5927274e-10 5.521386000000001e-11 ] [ 1.6910939e-10 7.665601e-11 -1.502642e-11 ] [ 2.444589e-10 2.8253268e-10 1.1692483e-10 ] [ 1.8713258e-10 1.5172833e-10 3.1671644e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 -1.57e-05 -5.4e-06 ] [ -1.03e-05 7.3e-06 -2.4e-06 ] [ -3.8e-06 1e-06 -2.8e-06 ] [ 1.26e-05 -5.9e-06 3.6e-06 ] [ 3.1e-06 1.33e-05 7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 -2.515417294656e-14 -8.65175375232e-15 ] [ -1.650241919424e-14 1.169588933184e-14 -3.84522388992e-15 ] [ -6.08827115904e-15 1.6021766208e-15 -4.48609453824e-15 ] [ 2.018742542208e-14 -9.45284206272e-15 5.76783583488e-15 ] [ 4.96674752448e-15 2.130894905664e-14 1.12152363456e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.977047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.758716806882278e-18 } }