{ "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" [ [ 4.7269501 -0.3666632 0.5068487 ] [ -0.8409116 -0.3156443 1.8381262 ] [ -3.8860384 0.6823074 -2.3449748 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.573409000303963e-09 -5.874592115876688e-10 8.120611441132758e-10 ] [ -1.347288916779554e-09 -5.057179221152861e-10 2.945002847983211e-09 ] [ -6.226119923306745e-09 1.093176973485291e-09 -3.757063831878823e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.66266902441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.470419362991798e-19 } "relaxed-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 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.7269501 -0.3666632 0.5068487 ] [ -0.8409116 -0.3156443 1.8381262 ] [ -3.8860384 0.6823074 -2.3449748 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.573409000303963e-09 -5.874592115876688e-10 8.120611441132758e-10 ] [ -1.347288916779554e-09 -5.057179221152861e-10 2.945002847983211e-09 ] [ -6.226119923306745e-09 1.093176973485291e-09 -3.757063831878823e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.66266902441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.470419362991798e-19 } }