{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.9784714 0.0183336 2.8509735 ] [ 3.160926 -8.1519303 -3.2626433 ] [ 7.8175455 8.1335967 0.4116697 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.758945020920145e-08 2.937366529509888e-11 4.567763088220349e-09 ] [ 5.064361737278861e-09 -1.306083214105113e-08 -5.227330817269761e-09 ] [ 1.252508863214024e-08 1.303145847575603e-08 6.595675688317497e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 26.797285 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.293398352791453e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.3391751 1.8934897 3.9860777 ] [ 5.1820006 -3.6375923 0.3788588 ] [ 6.7388955 5.9284606 2.8425575 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.3391751e-10 1.8934897e-10 3.9860777e-10 ] [ 5.182000600000001e-10 -3.6375923e-10 3.788588e-11 ] [ 6.7388955e-10 5.9284606e-10 2.8425575e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }