{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.8184252 -6.0225166 -20.5192432 ] [ 1.3539889 -5.9629081 3.6612417 ] [ 20.4644363 11.9854247 16.8580015 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.495697104611677e-08 -9.649135374397125e-09 -3.287545200240338e-08 ] [ 2.169329378275362e-09 -9.553632028509335e-09 5.865955903166437e-09 ] [ 3.278764166784141e-08 1.920276740290646e-08 2.700949609923695e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.0439 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.876865456232599e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.069304 2.5586996 0.1237336 ] [ 1.9475962 0.4645529 3.0194798 ] [ 1.4735148 2.3573626 1.8110364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.9304e-12 2.5586996e-10 1.237336e-11 ] [ 1.9475962e-10 4.645529e-11 3.0194798e-10 ] [ 1.4735148e-10 2.3573626e-10 1.8110364e-10 ] ] } "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" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }