{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0800153 -1.253891 -1.4374255 ] [ 0.6316638 2.6628601 -1.3872477 ] [ 0.4483515 -1.4089691 2.8246732 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.730375263766298e-09 -2.008954845231533e-09 -2.30300953024175e-09 ] [ 1.012036972565687e-09 4.266372196681151e-09 -2.222615832198573e-09 ] [ 7.183382912006113e-10 -2.257417351449617e-09 4.525625362440323e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1438731 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.639216600382022e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5298798 2.2453302 1.2752493 ] [ 4.4753433 6.0852687 2.0386759 ] [ 3.5581099 4.0909251 1.8911045 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5298798e-10 2.2453302e-10 1.2752493e-10 ] [ 4.4753433e-10 6.085268700000001e-10 2.0386759e-10 ] [ 3.5581099e-10 4.0909251e-10 1.8911045e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0147435 0.0219067 0.0140921 ] [ 0.0246357 0.0484572 0.0098618 ] [ -0.0393791 -0.070364 -0.0239539 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.36216910087648e-11 3.509840257887936e-11 2.257803315797568e-11 ] [ 3.947074257704256e-11 7.763699294942975e-11 1.580034539900544e-11 ] [ -6.309227336814529e-11 -1.127355557459712e-10 -3.837837855698112e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6514781 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.054666084783205e-19 } }