{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.785232e-11 -2.042333e-11 1.6360573e-10 ] [ 4.579531e-11 2.2980072e-10 1.9847509e-10 ] [ 2.5715362e-10 4.817452e-11 2.364507e-11 ] [ 2.5538734e-10 1.0720989e-10 2.6948271e-10 ] [ 1.4301028e-10 2.5353095e-10 -1.82222e-11 ] ] "source-value" [ [ 0.5785232 -0.2042333 1.6360573 ] [ 0.4579531 2.2980072 1.9847509 ] [ 2.5715362 0.4817452 0.2364507 ] [ 2.5538734 1.0720989 2.6948271 ] [ 1.4301028 2.5353095 -0.182222 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.86244875072128e-12 5.6076181728e-14 2.16229756743168e-12 ] [ 4.52502743012544e-12 -5.32034790469056e-12 -2.64871838950656e-12 ] [ -3.58695301864704e-12 -2.53688646137472e-12 4.1063786791104e-13 ] [ -7.6560009824928e-12 6.606575295868801e-12 -8.64983114037504e-12 ] [ 3.855638037955199e-12 1.1944226708064e-12 8.725614094538881e-12 ] ] "source-value" [ [ 0.0017866 3.5e-05 0.0013496 ] [ 0.0028243 -0.0033207 -0.0016532 ] [ -0.0022388 -0.0015834 0.0002563 ] [ -0.0047785 0.0041235 -0.0053988 ] [ 0.0024065 0.0007455 0.0054461 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.903068594539482e-18 "source-value" -11.87802 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.218246868646124e-08 -2.702084169045153e-08 9.991480544567007e-09 ] [ -4.65670936528302e-09 3.458625240245106e-09 3.140721835798956e-09 ] [ 3.650485057454063e-08 -2.532207144336012e-08 -3.794961286169404e-08 ] [ 2.473638296221371e-08 1.510253179140559e-09 5.178730615959141e-08 ] [ -2.440205532479241e-08 4.737403487464364e-08 -2.696989567826333e-08 ] ] "source-value" [ [ -20.0867172 -16.865083 6.2361917 ] [ -2.9064894 2.1587041 1.9602844 ] [ 22.7845358 -15.804794 -23.6862855 ] [ 15.439236 0.9426259 32.3230944 ] [ -15.2305651 29.5685471 -16.833285 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.920797800372268e-18 "source-value" 11.988677 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }