{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4167964 -4.8407322 3.1234617 ] [ 0.5541718 0.5426629 -6.4878415 ] [ 2.8626246 4.2980693 3.3643798 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.474311310113606e-09 -7.75570795839375e-09 5.004337311704223e-09 ] [ 8.878811018666535e-10 8.694418113555283e-10 -1.0394667970756e-08 ] [ 4.586430208246952e-09 6.886266147038221e-09 5.39033065905178e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.99263733 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.590380323059335e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6110392 0.0139721 1.6791552 ] [ 1.7588261 1.6329462 0.4535678 ] [ 2.761041 3.1492267 1.9154212 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.110392e-11 1.39721e-12 1.6791552e-10 ] [ 1.7588261e-10 1.6329462e-10 4.535678e-11 ] [ 2.761041e-10 3.1492267e-10 1.9154212e-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" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }