{ "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" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.227559e-10 4.01627e-10 2.660764e-10 ] [ 3.255764e-10 2.75524e-10 1.073576e-10 ] [ 4.163576e-10 2.424155e-10 2.934087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 273.6396233 -103.8822854 543.7802089 ] [ 8.980152 -261.6412562 -1058.8844984 ] [ -282.6197754 365.5235416 515.1042895 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.384190069757789e-07 -1.664377689831532e-07 8.712319375533202e-07 ] [ 1.438778958563036e-08 -4.19195503720383e-07 -1.696519987464015e-06 ] [ -4.528067967216269e-07 5.856332727035362e-07 8.25288049910695e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 150.50528 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.411360409229578e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.9376496 4.3246979 2.9117763 ] [ 3.2132494 2.6189029 0.3533193 ] [ 4.496 2.2520641 3.4033314 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9376496e-10 4.324697900000001e-10 2.9117763e-10 ] [ 3.2132494e-10 2.6189029e-10 3.533193e-11 ] [ 4.496000000000001e-10 2.2520641e-10 3.4033314e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 0.0 ] [ -0.0 0.0 -0.0 ] [ -1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }