{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8915166 -0.8532895 -0.6020849 ] [ -0.7885512 2.3046902 1.2827734 ] [ -0.1029654 -1.4514008 -0.6806885 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.428367065343124e-09 -1.367120498937543e-09 -9.646463584642266e-10 ] [ -1.263398307352661e-09 3.692520787048787e-09 2.055229568196736e-09 ] [ -1.649687579904636e-10 -2.325400448328907e-09 -1.090583209732509e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.74012602782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.594519163990536e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5349678 2.256819 2.8296977 ] [ 4.3069267 0.9783384 1.8350898 ] [ 4.7684845 3.1358506 2.7815115 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5349678e-10 2.256819e-10 2.8296977e-10 ] [ 4.3069267e-10 9.783384e-11 1.8350898e-10 ] [ 4.7684845e-10 3.1358506e-10 2.7815115e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.14e-05 2.08e-05 7.6e-06 ] [ 1.66e-05 -1.3e-06 -4.1e-06 ] [ -2.8e-05 -1.95e-05 -3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.82648136276e-14 3.332527398719999e-14 1.21765424184e-14 ] [ 2.65961321244e-14 -2.0828296242e-15 -6.568924199399999e-15 ] [ -4.486094575199999e-14 -3.1242444363e-14 -5.607618218999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }