{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6863006 0.6380584 0.1492408 ] [ -1.8849492 -0.0521255 0.7293083 ] [ 1.1986486 -0.5859329 -0.8785492 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.099574776161013e-09 1.022282251185055e-09 2.391101206294887e-10 ] [ -3.020021539635664e-09 -8.35142574475104e-11 1.168480707615393e-09 ] [ 1.920446763474651e-09 -9.387679937375442e-10 -1.407590988462544e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1649843 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.877393713059055e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8408915 1.7077365 0.8981124 ] [ 2.0271197 3.3918721 2.3564043 ] [ 4.2484817 3.5077915 1.5334424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8408915e-10 1.7077365e-10 8.981124e-11 ] [ 2.0271197e-10 3.3918721e-10 2.3564043e-10 ] [ 4.248481700000001e-10 3.5077915e-10 1.5334424e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 9e-07 6e-07 ] [ 9e-07 -5e-07 -7e-07 ] [ -1e-06 -5e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.44195895872e-15 9.6130597248e-16 ] [ 1.44195895872e-15 -8.010883104e-16 -1.12152363456e-15 ] [ -1.6021766208e-15 -8.010883104e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }