{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1313497 -0.0397685 0.5243317 ] [ 0.2579009 0.2007845 -1.0901661 ] [ 0.8734489 -0.161016 0.5658343 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.812622039289094e-09 -6.37161609442848e-11 8.400719912843192e-10 ] [ 4.132027924632787e-10 3.216922317190177e-10 -1.746638638208715e-09 ] [ 1.399419407043477e-09 -2.579760707747328e-10 9.065664867067335e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9671015 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.276470375884061e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6851416 1.4501932 0.0361895 ] [ 0.8635767 0.9966896 2.2812591 ] [ 2.7548704 1.1459439 0.9856616 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.851416e-11 1.4501932e-10 3.61895e-12 ] [ 8.635767e-11 9.966896e-11 2.2812591e-10 ] [ 2.7548704e-10 1.1459439e-10 9.856616000000001e-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" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }