{ "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" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.4642928 -6.3054541 17.092234 ] [ -5.6606641 5.5997438 -17.9547411 ] [ 1.1963712 0.7057103 0.8625071 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.15258555256577e-09 -1.010245114254751e-08 2.738477771204287e-08 ] [ -9.069383679221873e-09 8.97177859882975e-09 -2.876666642293687e-08 ] [ 1.916797966438441e-09 1.130672543717754e-09 1.381888710894008e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2840371 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.863784084259832e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.202819 0.8113146 2.5160996 ] [ 0.8678771 1.9853323 0.1458104 ] [ 2.7388019 2.8774611 1.8228676 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.202819e-10 8.113146e-11 2.5160996e-10 ] [ 8.678771e-11 1.9853323e-10 1.458104e-11 ] [ 2.7388019e-10 2.8774611e-10 1.8228676e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -7e-07 7e-07 ] [ -6e-07 1e-07 -1.1e-06 ] [ 8e-07 6e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -1.12152363456e-15 1.12152363456e-15 ] [ -9.6130597248e-16 1.6021766208e-16 -1.76239428288e-15 ] [ 1.28174129664e-15 9.6130597248e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }