{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4163888 -0.3998159 -0.4372158 ] [ -1.3113178 1.4248714 -1.298353 ] [ -1.105071 -1.0250555 1.7355688 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.871481642122967e-09 -6.405756876041107e-10 -7.004969330043687e-10 ] [ -2.10096272159889e-09 2.282895644726565e-09 -2.080190822145543e-09 ] [ -1.770518920524077e-09 -1.642319957122454e-09 2.780687755149911e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8236665 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.728365692836164e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0746525 3.6315619 1.9201689 ] [ 4.1687917 2.5492587 2.4767009 ] [ 4.0531598 4.0668864 0.5925665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0746525e-10 3.6315619e-10 1.9201689e-10 ] [ 4.1687917e-10 2.5492587e-10 2.4767009e-10 ] [ 4.0531598e-10 4.0668864e-10 5.925665e-11 ] ] } "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" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }