{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2452676 -1.4371949 3.6641467 ] [ 0.0996028 4.2196221 -1.7458977 ] [ 2.1456648 -2.7824272 -1.918249 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.597315256159726e-09 -2.302640068312994e-09 5.870610177921471e-09 ] [ 1.595812775262182e-10 6.760579877230999e-09 -2.797236477248492e-09 ] [ 3.437733978633508e-09 -4.457939808918005e-09 -3.07337370067298e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6205878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.800821126713707e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.287598 2.4499734 2.014943 ] [ 3.0292969 4.216112 0.312529 ] [ 3.8516081 1.7989317 0.0920303 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.287598e-10 2.4499734e-10 2.014943e-10 ] [ 3.0292969e-10 4.216112e-10 3.12529e-11 ] [ 3.8516081e-10 1.7989317e-10 9.20303e-12 ] ] } "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" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }