{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6408908 0.8751883 -6.7484072 ] [ -3.3905111 -1.3531159 4.5700665 ] [ 2.7496203 0.4779276 2.1783407 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.026820256245809e-09 1.402206233057697e-09 -1.081214024347839e-08 ] [ -5.43219761698289e-09 -2.16793066021275e-09 7.322053701801284e-09 ] [ 4.405377360737082e-09 7.657244271550541e-10 3.490086541677107e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4686659 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.353062168746191e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0416186 2.0138217 -0.0200388 ] [ 0.8613374 1.7245653 2.2874243 ] [ 2.9249589 2.15003 3.2879254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0416186e-10 2.0138217e-10 -2.00388e-12 ] [ 8.613374e-11 1.7245653e-10 2.2874243e-10 ] [ 2.9249589e-10 2.15003e-10 3.287925400000001e-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" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }