{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.049795 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.9795e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.2555278 60.0786562 41.8570814 ] [ -99.9912883 -46.518213 -25.1103237 ] [ 44.5847974 31.6189113 11.9113753 ] [ 56.4397517 -27.3515024 -36.9549745 ] [ 11.222267 -17.8278521 8.2968415 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.963552027849742e-08 9.625661916575922e-08 6.7062437786516e-08 ] [ -1.602037057178176e-07 -7.453039392403503e-08 -4.023117390431642e-08 ] [ 7.143272062590394e-08 5.065908087737856e-08 1.908412718446474e-08 ] [ 9.042645140250177e-08 -4.382193805007492e-08 -5.920839665396583e-08 ] [ 1.798005396790928e-08 -2.856336806902783e-08 1.329300558730151e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.2621313740234505 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.828687298498687e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.049795 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.9795e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -12.2555278 60.0786562 41.8570814 ] [ -99.9912883 -46.518213 -25.1103237 ] [ 44.5847974 31.6189113 11.9113753 ] [ 56.4397517 -27.3515024 -36.9549745 ] [ 11.222267 -17.8278521 8.2968415 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.963552027849742e-08 9.625661916575922e-08 6.7062437786516e-08 ] [ -1.602037057178176e-07 -7.453039392403503e-08 -4.023117390431642e-08 ] [ 7.143272062590394e-08 5.065908087737856e-08 1.908412718446474e-08 ] [ 9.042645140250177e-08 -4.382193805007492e-08 -5.920839665396583e-08 ] [ 1.798005396790928e-08 -2.856336806902783e-08 1.329300558730151e-08 ] ] } "relaxed-potential-energy" { "source-value" 4.2621313740234505 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.828687298498687e-19 } }