{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.5856718 -7.7080246 5.671559 ] [ 1.2706427 -1.6158776 0.9535699 ] [ 17.315029 9.3239022 -6.6251289 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.977752883982185e-08 -1.234961680667127e-08 9.086839233287828e-09 ] [ 2.035794027330188e-09 -2.588921312794414e-09 1.527787400078594e-09 ] [ 2.7741734652274e-08 1.493853811946569e-08 -1.061462663336642e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.06482286045903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.71691739632084e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7036425 0.6531202 2.3240578 ] [ 0.523626 2.5339757 1.1549384 ] [ 2.5300972 1.6865254 1.5939888 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.036425e-11 6.531202000000001e-11 2.3240578e-10 ] [ 5.23626e-11 2.5339757e-10 1.1549384e-10 ] [ 2.5300972e-10 1.6865254e-10 1.5939888e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 5e-07 -3e-07 ] [ 5e-07 -3e-07 2e-07 ] [ -1.1e-06 -2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 8.010883104e-16 -4.8065298624e-16 ] [ 8.010883104e-16 -4.8065298624e-16 3.2043532416e-16 ] [ -1.76239428288e-15 -3.2043532416e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }