{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1292963 -0.749344 1.1342533 ] [ -1.2606856 1.4719865 -1.4027006 ] [ 1.1313894 -0.7226426 0.2684474 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.071555107226542e-10 -1.200581447628096e-09 1.817274134297392e-09 ] [ -2.01984101114027e-09 2.358382375863441e-09 -2.24737412581778e-09 ] [ 1.812685660635279e-09 -1.157801088453008e-09 4.301001517380515e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4823419 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.038585672577916e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3733408 2.8251621 1.4255926 ] [ 2.1418039 1.5324073 2.1153167 ] [ 2.2612847 2.6747827 0.1265737 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.733408e-11 2.8251621e-10 1.4255926e-10 ] [ 2.1418039e-10 1.5324073e-10 2.1153167e-10 ] [ 2.2612847e-10 2.6747827e-10 1.265737e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 3e-07 -2e-07 ] [ 4e-07 -5e-07 5e-07 ] [ 0.0 2e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 4.806529901999999e-16 -3.204353268e-16 ] [ 6.408706536e-16 -8.010883169999999e-16 8.010883169999999e-16 ] [ 0.0 3.204353268e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }