{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9681598 -0.9128583 0.0008623 ] [ -1.1547142 1.2374159 -0.8998639 ] [ 0.1865544 -0.3245576 0.8990016 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.551162996758404e-09 -1.462560226363233e-09 1.38155690011584e-12 ] [ -1.850056094945775e-09 1.982558825186191e-09 -1.441740902481909e-09 ] [ 2.988930981873715e-10 -5.199985988229581e-10 1.440359345581793e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9514949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.535345987590435e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4458428 2.8036356 1.2025391 ] [ 2.0825665 1.3359197 0.7473944 ] [ 2.7754467 0.3679075 2.6508336 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.458428e-11 2.8036356e-10 1.2025391e-10 ] [ 2.0825665e-10 1.3359197e-10 7.473944e-11 ] [ 2.7754467e-10 3.679075e-11 2.6508336e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 -1.8e-06 3.9e-06 ] [ 2.3e-06 -1.6e-06 -4e-06 ] [ -3.6e-06 3.4e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 -2.88391791744e-15 6.24848882112e-15 ] [ 3.68500622784e-15 -2.56348259328e-15 -6.4087064832e-15 ] [ -5.76783583488e-15 5.44740051072e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1010229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774916253345418e-19 } }