{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4105473 1.9453316 -2.2273424 ] [ -0.2289274 -0.5482021 3.457347 ] [ -1.1816199 -1.3971295 -1.2300046 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.259945906592564e-09 3.116764809223457e-09 -3.568595919796562e-09 ] [ -3.667821281405299e-10 -8.783165880934637e-10 5.539280533393018e-09 ] [ -1.893163778452034e-09 -2.238448221129994e-09 -1.970684613596456e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1001836395409708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.364865126659198e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2504327 1.0509293 0.7287055 ] [ 0.7494775 0.2678997 2.7468163 ] [ 2.1165883 2.0069145 2.537775 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2504327e-10 1.0509293e-10 7.287055e-11 ] [ 7.494775e-11 2.678997e-11 2.7468163e-10 ] [ 2.1165883e-10 2.0069145e-10 2.537775e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.3e-06 3.9e-06 3.5e-06 ] [ -2.2e-06 -3e-06 2.5e-06 ] [ -1.1e-06 -9e-07 -6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.28718284864e-15 6.24848882112e-15 5.6076181728e-15 ] [ -3.52478856576e-15 -4.8065298624e-15 4.005441552e-15 ] [ -1.76239428288e-15 -1.44195895872e-15 -9.6130597248e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }