{ "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" [ [ 0.4642751 -0.8987775 0.0168825 ] [ 0.0276124 0.9165469 -1.106759 ] [ -0.4918876 -0.0177693 1.0898765 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.438507169680134e-10 -1.440000309664935e-09 2.7048747023505e-11 ] [ 4.42399420886616e-11 1.468470027145135e-09 -1.773223409269206e-09 ] [ -7.880908192743383e-10 -2.846955726253619e-11 1.746174662245701e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7202575 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.562686272963254e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7859681 1.8021332 2.3021393 ] [ 2.0278949 4.0161968 1.4220188 ] [ 1.35564 3.286584 3.7170359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7859681e-10 1.8021332e-10 2.3021393e-10 ] [ 2.0278949e-10 4.0161968e-10 1.4220188e-10 ] [ 1.35564e-10 3.286584e-10 3.7170359e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -1e-07 ] [ 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 -1.602176634e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }