{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1262245 -1.0651275 0.5209509 ] [ -1.6195966 1.1755922 0.2652158 ] [ 1.7458211 -0.1104647 -0.7861667 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.02233944538333e-10 -1.706522392730835e-09 8.346553594412705e-10 ] [ -2.594879829025844e-09 1.883506353952655e-09 4.249225577276172e-10 ] [ 2.797113773564177e-09 -1.769839612218198e-10 -1.259577917168888e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9200837 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.485019775464265e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9092903 2.5278596 3.6509808 ] [ 2.1721061 4.6794915 3.0725605 ] [ 4.2891536 3.9391849 2.3814667 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9092903e-10 2.5278596e-10 3.6509808e-10 ] [ 2.1721061e-10 4.679491500000001e-10 3.0725605e-10 ] [ 4.2891536e-10 3.9391849e-10 2.3814667e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.4e-06 -2.28e-05 1.24e-05 ] [ 9.4e-06 7.9e-06 -7.9e-06 ] [ -4e-06 1.48e-05 -4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.6517538236e-15 -3.65296272552e-14 1.98669902616e-14 ] [ 1.50604603596e-14 1.26571954086e-14 -1.26571954086e-14 ] [ -6.408706535999999e-15 2.37122141832e-14 -7.209794853e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }