{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.44719 0.846757 1.0861747 ] [ -1.7241184 -8.9365214 2.1635854 ] [ 4.1713084 8.0897644 -3.2497602 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.920830604655552e-09 1.356654268898746e-09 1.740243710444454e-09 ] [ -2.762342191971103e-09 -1.431788565835889e-08 3.466445944984216e-09 ] [ 6.683172796626655e-09 1.296123138946014e-08 -5.206689815646332e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0594634 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.901800731673279e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6988008 2.5360712 2.1192653 ] [ 2.1554538 0.5497094 1.6901708 ] [ 2.907474 2.8273327 0.9841329 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.988008e-11 2.5360712e-10 2.1192653e-10 ] [ 2.1554538e-10 5.497094e-11 1.6901708e-10 ] [ 2.907474e-10 2.8273327e-10 9.841329e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 1.3e-06 -9e-07 ] [ -0.0 -3.3e-06 5e-07 ] [ -1.4e-06 2e-06 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 2.08282960704e-15 -1.44195895872e-15 ] [ 0.0 -5.28718284864e-15 8.010883104e-16 ] [ -2.24304726912e-15 3.2043532416e-15 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }