{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.3669756 0.0327604 -0.6130178 ] [ -0.3669756 -0.0327604 0.6130178 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 5.879597315681304e-10 5.24879474004936e-11 -9.82162795386085e-10 ] [ -5.879597315681304e-10 -5.24879474004936e-11 9.82162795386085e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6469041 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.240807901458799e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.957304 0.137101 2.998511 ] [ 2.7032108 2.3442913 0.0124376 ] [ 1.5255692 2.2391617 1.9796401 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.7032108e-10 2.3442913e-10 1.24376e-12 ] [ 1.5255692e-10 2.2391617e-10 1.9796401e-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" -2.6660168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.271429822811451e-19 } }