{ "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" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -25.0044857 -50.6117514 -13.9847416 ] [ -3.1103915 3.9032433 32.1301976 ] [ -4.4436968 32.1095705 -28.5391816 ] [ 17.5365319 -2.8488498 5.5004919 ] [ 15.0220421 17.4477874 4.8932336 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.006160240366793e-08 -8.108896483082168e-08 -2.240602603944919e-08 ] [ -4.983396542835043e-09 6.25368516055424e-09 5.147825141640427e-08 ] [ -7.119587122883773e-09 5.144520315902936e-08 -4.572480953628553e-08 ] [ 2.809662142009341e-08 -4.564360545730756e-09 8.812759525079772e-09 ] [ 2.406796464929334e-08 2.795443705696882e-08 7.839824474033019e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.210502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.116555745343164e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2818907 0.9136955 2.165893 ] [ 1.3132347 2.9546844 4.7492043 ] [ 1.1259823 3.8069222 1.7815391 ] [ 3.6956784 1.2348788 3.78245 ] [ 3.8192639 4.0176462 2.8971647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2818907e-10 9.136955e-11 2.165893e-10 ] [ 1.3132347e-10 2.9546844e-10 4.7492043e-10 ] [ 1.1259823e-10 3.8069222e-10 1.7815391e-10 ] [ 3.6956784e-10 1.2348788e-10 3.78245e-10 ] [ 3.8192639e-10 4.0176462e-10 2.8971647e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 1.11e-05 -8.2e-06 ] [ 1.16e-05 5.9e-06 -2.77e-05 ] [ -1.07e-05 -5.4e-06 1.84e-05 ] [ 6.4e-06 4.4e-06 1.37e-05 ] [ -7.7e-06 -1.61e-05 3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 1.778416049088e-14 -1.313784829056e-14 ] [ 1.858524880128e-14 9.45284206272e-15 -4.438029239616e-14 ] [ -1.714328984256e-14 -8.65175375232e-15 2.948004982272e-14 ] [ 1.025393037312e-14 7.04957713152e-15 2.194981970496e-14 ] [ -1.233675998016e-14 -2.579504359488e-14 5.928053496960001e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.044174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.929689399964722e-18 } }