{ "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" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0977263 1.698791 -1.4028656 ] [ -2.291222 -2.4112355 -2.3917867 ] [ 2.1934956 0.7124445 3.7946523 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.565747930972871e-10 2.721763223825453e-09 -2.247638466444565e-09 ] [ -3.670942321462618e-09 -3.863225145342998e-09 -3.832064732680383e-09 ] [ 3.514367368147669e-09 1.141461921517546e-09 6.079703199124948e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.677837 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.09689769811321e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1717464 1.7289408 3.5996043 ] [ 0.887985 3.1360675 1.6949668 ] [ 2.1590073 3.8996887 3.5630019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1717464e-10 1.7289408e-10 3.5996043e-10 ] [ 8.87985e-11 3.1360675e-10 1.6949668e-10 ] [ 2.1590073e-10 3.8996887e-10 3.5630019e-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" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }