{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6587519 2.4906373 1.1275171 ] [ 2.5748492 2.083431 -3.2010288 ] [ 2.0839027 -4.5740683 2.0735117 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.46414337628758e-09 3.990440852952436e-09 1.806481537172216e-09 ] [ 4.125363190325584e-09 3.338024439249965e-09 -5.128613505867479e-09 ] [ 3.338780185961996e-09 -7.328465292202402e-09 3.322131968695263e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0728732 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.133199208292288e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9598504 2.8275385 2.8526019 ] [ 4.0075935 2.8973362 1.4893556 ] [ 3.6543141 1.0580953 3.0858995 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9598504e-10 2.8275385e-10 2.8526019e-10 ] [ 4.0075935e-10 2.8973362e-10 1.4893556e-10 ] [ 3.6543141e-10 1.0580953e-10 3.0858995e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -5e-07 4e-07 ] [ 1e-07 -1.8e-06 1.2e-06 ] [ -1e-07 2.3e-06 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -8.010883104e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 -2.88391791744e-15 1.92261194496e-15 ] [ -1.6021766208e-16 3.68500622784e-15 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }