{ "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" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5416273 -3.1658319 3.5098655 ] [ -4.0424327 2.6786502 -3.6930131 ] [ 0.3286034 3.4444342 0.7745465 ] [ 2.7916527 -1.545681 -4.6414872 ] [ 5.463804 -1.4115715 4.0500883 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.276489080447027e-09 -5.072221855562844e-09 5.623424446252503e-09 ] [ -6.476691163097421e-09 4.291670725741244e-09 -5.916859249128133e-09 ] [ 5.264806849953907e-10 5.518591947123951e-09 1.240960294022467e-09 ] [ 4.472720689333197e-09 -2.476453961414765e-09 -7.436482277582454e-09 ] [ 8.753979029433523e-09 -2.261586855887587e-09 6.488956786435616e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.7053878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.394756880815755e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1212718 2.0151881 3.4772183 ] [ 1.9912274 3.4172208 -0.0560901 ] [ 1.3684485 3.849731 2.1853774 ] [ 3.5938245 1.6773555 -0.0245884 ] [ 3.7878388 0.9160177 2.2068567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1212718e-10 2.0151881e-10 3.4772183e-10 ] [ 1.9912274e-10 3.4172208e-10 -5.60901e-12 ] [ 1.3684485e-10 3.849731e-10 2.1853774e-10 ] [ 3.5938245e-10 1.6773555e-10 -2.45884e-12 ] [ 3.7878388e-10 9.160177000000001e-11 2.2068567e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.54e-05 5.4e-06 -2.5e-06 ] [ 9.2e-06 1.5e-06 3.9e-06 ] [ -1.68e-05 -6e-07 -2.5e-06 ] [ -1.8e-06 1.3e-06 1.3e-06 ] [ -6.1e-06 -7.6e-06 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.467351996032e-14 8.65175375232e-15 -4.005441552e-15 ] [ 1.474002491136e-14 2.4032649312e-15 6.24848882112e-15 ] [ -2.691656722944e-14 -9.6130597248e-16 -4.005441552e-15 ] [ -2.88391791744e-15 2.08282960704e-15 2.08282960704e-15 ] [ -9.77327738688e-15 -1.217654231808e-14 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }