{ "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" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.2643284 -19.9708443 19.4491702 ] [ -26.0953205 14.338336 -19.3318735 ] [ 2.5530018 10.2173274 16.9738897 ] [ 11.4289288 -23.6719241 -11.0244078 ] [ 32.3777183 19.0871051 -6.0667786 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.246703319869347e-08 -3.199681983509694e-08 3.116100578840006e-08 ] [ -4.180931241738297e-08 2.297254672037499e-08 -3.097307575796307e-08 ] [ 4.090359796820318e-09 1.636996308733925e-08 2.719516924137793e-08 ] [ 1.83111625241478e-08 -3.792660336237209e-08 -1.766304843532516e-08 ] [ 5.187482329510832e-08 3.058091354997245e-08 -9.720050836489754e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 16.388402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.625711453667196e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4563356 1.0794036 1.5695496 ] [ -1.1337351 2.0320133 0.1222643 ] [ 1.7791209 2.8489077 2.6003551 ] [ 2.4037356 0.3727861 0.2843279 ] [ 3.7262596 2.1428232 1.3144947 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.563356e-11 1.0794036e-10 1.5695496e-10 ] [ -1.1337351e-10 2.0320133e-10 1.222643e-11 ] [ 1.7791209e-10 2.8489077e-10 2.6003551e-10 ] [ 2.4037356e-10 3.727861e-11 2.843279e-11 ] [ 3.7262596e-10 2.1428232e-10 1.3144947e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 -2.7e-06 -7e-07 ] [ 6.7e-06 -0.0 -6e-07 ] [ 4.4e-06 0.0 1.7e-06 ] [ 1.3e-06 5.3e-06 4.6e-06 ] [ -1.08e-05 -2.6e-06 -5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 -4.32587687616e-15 -1.12152363456e-15 ] [ 1.073458335936e-14 0.0 -9.6130597248e-16 ] [ 7.04957713152e-15 0.0 2.72370025536e-15 ] [ 2.08282960704e-15 8.491536090240001e-15 7.370012455680001e-15 ] [ -1.730350750464e-14 -4.16565921408e-15 -8.010883104e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.419499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.669387769824898e-18 } }