{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2583402 -2.8286935 -2.5013693 ] [ -0.5902368 -1.3223475 -0.4392881 ] [ 2.848577 4.1510411 2.9406575 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.618259870252796e-09 -4.532066593108925e-09 -4.007635412446861e-09 ] [ -9.456636016958054e-10 -2.118634249073328e-09 -7.038171236156525e-10 ] [ 4.563923471948602e-09 6.650701002399914e-09 4.711452696280176e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3483204 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.568953905427706e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4175633 0.2955429 1.1459878 ] [ 0.2218607 2.4104654 0.0611061 ] [ 1.4679766 2.2195426 2.0856837 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.175633000000001e-11 2.955429e-11 1.1459878e-10 ] [ 2.218607e-11 2.4104654e-10 6.11061e-12 ] [ 1.4679766e-10 2.2195426e-10 2.0856837e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-06 -7.3e-06 5.8e-06 ] [ -0.0 9.2e-06 -3.4e-06 ] [ -2e-06 -1.9e-06 -2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-15 -1.169588933184e-14 9.292624400640001e-15 ] [ 0.0 1.474002491136e-14 -5.44740051072e-15 ] [ -3.2043532416e-15 -3.04413557952e-15 -3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }