{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9491189 -0.8079894 1.6252803 ] [ 0.1429737 1.8693879 -0.9106791 ] [ 0.8061452 -1.0613984 -0.7146012 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.520656111939413e-09 -1.29454172653422e-09 2.60398609890681e-09 ] [ 2.29069119529273e-10 2.995089588586408e-09 -1.459068763071185e-09 ] [ 1.29158699241014e-09 -1.700547701834527e-09 -1.144917335835625e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8267029 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.131053921127561e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3066643 2.4591845 1.9849684 ] [ 3.0299579 4.1815269 0.3247881 ] [ 3.8318808 1.8243056 0.109746 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3066643e-10 2.4591845e-10 1.9849684e-10 ] [ 3.0299579e-10 4.1815269e-10 3.247881000000001e-11 ] [ 3.8318808e-10 1.8243056e-10 1.09746e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }