{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4127503 -0.5164975 -0.7197433 ] [ -0.5043972 0.4429408 0.7554862 ] [ 0.0916469 0.0735567 -0.0357429 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.612988808881863e-10 -8.275202192016481e-10 -1.153155888237441e-09 ] [ -8.081334014369817e-10 7.096693941584487e-10 1.210422326977033e-09 ] [ 1.468345205487955e-10 1.178508250431994e-10 -5.726643873959232e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3645918 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.992846941295391e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.3409648 1.7145698 1.7972882 ] [ 3.1801303 2.9810843 3.6988614 ] [ 5.2060969 4.016276 2.5192794 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.3409648e-10 1.7145698e-10 1.7972882e-10 ] [ 3.1801303e-10 2.9810843e-10 3.6988614e-10 ] [ 5.206096900000001e-10 4.016276e-10 2.5192794e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ -1e-07 0.0 1e-07 ] [ 0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }