{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.2997446 -2.8474176 -2.3393124 ] [ 7.8679923 -7.0450624 0.8550355 ] [ 1.4317523 9.89248 1.4842769 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.489983337753105e-08 -4.562065908374446e-09 -3.747991636027538e-09 ] [ 1.260591331569442e-08 -1.128743426935714e-08 1.369917888054038e-09 ] [ 2.293920061836628e-09 1.584950017773159e-08 2.3780737479735e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 26.17336 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.193434547978189e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.4974841 -0.191945 0.8877648 ] [ 8.1254642 -2.2033896 2.7188757 ] [ 4.8255519 7.2274802 3.1302965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.4974841e-10 -1.91945e-11 8.877648e-11 ] [ 8.1254642e-10 -2.2033896e-10 2.7188757e-10 ] [ 4.8255519e-10 7.2274802e-10 3.1302965e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }