{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.6867367 1.0463917 -0.7227299 ] [ -7.4929619 -0.0702292 -1.3301345 ] [ 0.8062252 -0.9761626 2.0528644 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.071333321018534e-08 1.676504317939168e-09 -1.157940948933122e-09 ] [ -1.200504837672515e-08 -1.125195823374874e-10 -2.131110398419498e-09 ] [ 1.291715166539804e-09 -1.563984895819342e-09 3.289051347352619e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8289292 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.134620846938448e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.1792056 0.2487626 4.2191528 ] [ 4.273826 1.2089369 2.5693484 ] [ 5.1756094 2.1991674 0.8234537 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1792056e-10 2.487626e-11 4.2191528e-10 ] [ 4.273826e-10 1.2089369e-10 2.5693484e-10 ] [ 5.1756094e-10 2.1991674e-10 8.234537e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.001036 0.0004221 -0.0006167 ] [ -0.0020367 -0.0009304 0.0014075 ] [ 0.0010007 0.0005082 -0.0007908 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6598549791488e-12 6.762787516396801e-13 -9.8806232204736e-13 ] [ -3.26315312358336e-12 -1.49066512799232e-12 2.255063593776e-12 ] [ 1.60329814443456e-12 8.142261586905599e-13 -1.26700127172864e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522917 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055969615681889e-19 } }