{ "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" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4517379 0.7009415 0.1817892 ] [ 0.0425348 -0.447985 0.4191194 ] [ 0.4092032 -0.2529565 -0.6009086 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.237639021092884e-10 1.123032083848483e-09 2.912584061539354e-10 ] [ 6.814826213040384e-11 -7.177510934690881e-10 6.715033040037236e-10 ] [ 6.556158001965466e-10 -4.052809903793952e-10 -9.627617101576588e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0422078 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.680684075175403e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7411965 1.877801 2.3130785 ] [ 2.0296496 3.9559738 1.4869794 ] [ 1.3986569 3.2711393 3.6411361 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7411965e-10 1.877801e-10 2.3130785e-10 ] [ 2.0296496e-10 3.9559738e-10 1.4869794e-10 ] [ 1.3986569e-10 3.271139300000001e-10 3.641136100000001e-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" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }