{ "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" [ [ 1.6824361 0.3247152 2.2492714 ] [ -0.0809379 1.1058602 -1.8488337 ] [ -1.6014981 -1.4305753 -0.4004377 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.695559785409931e-09 5.202511018583962e-10 3.603730050914085e-09 ] [ -1.296768111166483e-10 1.771783358313212e-09 -2.962158129887161e-09 ] [ -2.56588281407562e-09 -2.292034299953946e-09 -6.415719210269242e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5914377 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.958470759599724e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2370285 0.9022352 2.4309665 ] [ 0.9290682 1.9767669 0.259242 ] [ 2.6434013 2.7951059 1.7945692 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2370285e-10 9.022352e-11 2.4309665e-10 ] [ 9.290682e-11 1.9767669e-10 2.59242e-11 ] [ 2.6434013e-10 2.7951059e-10 1.7945692e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.8e-06 -4.8e-06 4.5e-06 ] [ -2.5e-06 7e-07 -5.3e-06 ] [ 4.3e-06 4.1e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.88391791744e-15 -7.69044777984e-15 7.2097947936e-15 ] [ -4.005441552e-15 1.12152363456e-15 -8.491536090240001e-15 ] [ 6.889359469440001e-15 6.568924145279999e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }