{ "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" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4626728 -0.898018 0.0194993 ] [ 0.0283282 0.9192437 -1.1113953 ] [ -0.491001 -0.0212257 1.091896 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.412835493473551e-10 -1.438783456511412e-09 3.12413228393562e-11 ] [ 4.53867801232788e-11 1.472790777091706e-09 -1.78065158079742e-09 ] [ -7.866703294706339e-10 -3.40073205802938e-11 1.749410257958064e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7186665 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.560137209938561e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7859113 1.802258 2.3021205 ] [ 2.0278754 4.0161297 1.4221379 ] [ 1.3557164 3.2865263 3.7169357 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7859113e-10 1.802258e-10 2.3021205e-10 ] [ 2.0278754e-10 4.0161297e-10 1.4221379e-10 ] [ 1.3557164e-10 3.2865263e-10 3.7169357e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001372 0.0002509 1.18e-05 ] [ 6.5e-06 -0.0002238 0.0002414 ] [ 0.0001307 -2.71e-05 -0.0002532 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.198186341848e-13 4.019861174706e-13 1.89056842812e-14 ] [ 1.0414148121e-14 -3.585671306892e-13 3.867654394476e-13 ] [ 2.094044860638e-13 -4.34189867814e-14 -4.056711237287999e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }