{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3105179 -1.3452983 -1.9476678 ] [ 0.6101976 2.8302281 -1.6378504 ] [ 0.7003203 -1.4849298 3.5855181 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.099681140519912e-09 -2.155405484261985e-09 -3.120507814244971e-09 ] [ 9.776443287882702e-10 4.534525293351204e-09 -2.624125619247928e-09 ] [ 1.122036811731642e-09 -2.37911980908922e-09 5.744633273275236e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3068388 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.298139814114327e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8062729 3.2537883 0.8491922 ] [ 3.9168344 5.4510002 1.2789926 ] [ 3.8402258 3.7167356 3.0768449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8062729e-10 3.2537883e-10 8.491922e-11 ] [ 3.9168344e-10 5.4510002e-10 1.2789926e-10 ] [ 3.8402258e-10 3.7167356e-10 3.0768449e-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" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }