{ "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" [ [ -1.1580528 -0.5698037 -2.4358013 ] [ 0.2229466 2.9111882 -2.7658746 ] [ 0.9351062 -2.3413845 5.2016759 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.855405121811978e-09 -9.12926166585337e-10 -3.902583895774247e-09 ] [ 3.571998302068493e-10 4.664237672788834e-09 -4.431419620184552e-09 ] [ 1.498205291605129e-09 -3.751311506203498e-09 8.334003515958799e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2525809 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.415562316840623e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8459135 3.3029584 0.8983166 ] [ 3.8948886 5.3783275 1.3042779 ] [ 3.8225309 3.7402382 3.0024352 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8459135e-10 3.3029584e-10 8.983166e-11 ] [ 3.8948886e-10 5.3783275e-10 1.3042779e-10 ] [ 3.8225309e-10 3.7402382e-10 3.0024352e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 1e-07 ] [ -0.0 -1e-07 1e-07 ] [ -0.0 1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }