{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.7218245 1.2946947 -6.8931225 ] [ 7.9438497 -8.4911385 -2.0778742 ] [ 5.7779748 7.1964438 8.9709966 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.198478640862065e-08 2.07432957941367e-09 -1.104399971381045e-08 ] [ 1.27274502684891e-08 -1.360430358867478e-08 -3.329121464203504e-09 ] [ 9.257336140131557e-09 1.152997400926111e-08 1.437312101779629e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 32.414936 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.193445262392826e-18 } "relaxed-configuration-positions" { "source-value" [ [ -3.4851722 2.690743 -1.4063583 ] [ 5.3051004 -2.0957512 -0.092459 ] [ 3.2124699 6.1494292 5.1647205 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.4851722e-10 2.690743e-10 -1.4063583e-10 ] [ 5.3051004e-10 -2.0957512e-10 -9.2459e-12 ] [ 3.2124699e-10 6.1494292e-10 5.1647205e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }