{ "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" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5063006 2.1305921 0.4502316 ] [ -3.276423 0.1032859 -0.9866533 ] [ 5.0870408 -1.1553639 1.3955065 ] [ 1.0267991 1.1388046 -0.3572201 ] [ -1.3311163 -2.2173187 -0.5018647 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.41335962510018e-09 3.41358487920499e-09 7.213505494084343e-10 ] [ -5.249408373700181e-09 1.654822556016606e-10 -1.580792863118992e-09 ] [ 8.150337905964666e-09 -1.851097044347112e-09 2.235847906895121e-09 ] [ 1.645113525832229e-09 1.824566120811716e-09 -5.723296974151433e-10 ] [ -2.132683432996534e-09 -3.552536211271255e-09 -8.040758957694198e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -18.292262 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.930743475940611e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3631258 2.1982101 1.0179849 ] [ 1.7165046 1.9063765 3.2630089 ] [ 3.9933374 1.7158476 2.6468447 ] [ 3.3982553 2.7705039 4.6660034 ] [ 2.9322569 3.8308209 2.6161348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.363125800000001e-10 2.1982101e-10 1.0179849e-10 ] [ 1.7165046e-10 1.9063765e-10 3.2630089e-10 ] [ 3.9933374e-10 1.7158476e-10 2.6468447e-10 ] [ 3.3982553e-10 2.7705039e-10 4.6660034e-10 ] [ 2.9322569e-10 3.8308209e-10 2.6161348e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.4e-05 -2.03e-05 5.01e-05 ] [ -4.89e-05 3.33e-05 -3.52e-05 ] [ 1.9e-06 5.5e-06 -4.54e-05 ] [ 4.71e-05 -1.82e-05 6.14e-05 ] [ -4.4e-05 -4e-07 -3.09e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.049577189599999e-14 -3.252418567019999e-14 8.026904936339999e-14 ] [ -7.834643740259999e-14 5.33524819122e-14 -5.63966175168e-14 ] [ 3.0441356046e-15 8.811971486999999e-15 -7.273881918359998e-14 ] [ 7.546251946139999e-14 -2.915961473879999e-14 9.83736453276e-14 ] [ -7.049577189599999e-14 -6.408706536e-16 -4.950725799059999e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.398784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.268245508681305e-18 } }