{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6412713 -2.0210294 -0.7894409 ] [ -0.6447988 2.0989684 0.0977686 ] [ 0.0035276 -0.077939 0.6916723 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.027429884450023e-09 -3.238046054629452e-09 -1.264823753483311e-09 ] [ -1.033081562479895e-09 3.362918098277983e-09 1.566425651683469e-10 ] [ 5.651838247534081e-12 -1.248720436485312e-10 1.108181188314964e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5215799 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.040016363259202e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8617038 2.8063467 1.5162386 ] [ 2.1044224 5.2398395 1.9605426 ] [ 2.5364148 3.6368268 3.9446878 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8617038e-10 2.8063467e-10 1.5162386e-10 ] [ 2.1044224e-10 5.239839500000001e-10 1.9605426e-10 ] [ 2.5364148e-10 3.6368268e-10 3.9446878e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.01e-05 2.94e-05 3.86e-05 ] [ 1.84e-05 -6.58e-05 5.69e-05 ] [ -8.3e-06 3.64e-05 -9.55e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.618198387008e-14 4.710399265152e-14 6.184401756288e-14 ] [ 2.948004982272e-14 -1.0542322164864e-13 9.116384972352e-14 ] [ -1.329806595264e-14 5.831922899712e-14 -1.530078672864e-13 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }