{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.111094 -0.0623297 0.0198321 ] [ -1.7797373 0.8253809 -0.9032569 ] [ 0.6686433 -0.7630513 0.8834248 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.780168830311155e-09 -9.986318812147778e-11 3.177452696136768e-11 ] [ -2.851453493225716e-09 1.322405981234863e-09 -1.447177087756284e-09 ] [ 1.071284662914561e-09 -1.222542953331047e-09 1.415402560794916e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6595225 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227190787599157e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1620575 0.8961397 2.2670798 ] [ 0.469273 2.3766891 0.5230227 ] [ 2.795824 1.9722526 0.8935739 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1620575e-10 8.961397e-11 2.2670798e-10 ] [ 4.69273e-11 2.3766891e-10 5.230226999999999e-11 ] [ 2.795824e-10 1.9722526e-10 8.935739000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.6e-06 -1.59e-05 1.87e-05 ] [ -2.58e-05 1.92e-05 -2.18e-05 ] [ 1.82e-05 -3.3e-06 3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.217654231808e-14 -2.547460827072e-14 2.996070280896e-14 ] [ -4.133615681664e-14 3.076179111936e-14 -3.492745033344e-14 ] [ 2.915961449856e-14 -5.28718284864e-15 4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }