{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5241167 0.4561011 1.4077105 ] [ 4.2883532 -2.1868453 -1.6177045 ] [ -0.7642365 1.7307443 0.209994 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.646257385710848e-09 7.307545191411629e-10 2.255400851954679e-09 ] [ 6.870699238772867e-09 -3.503712412966362e-09 -2.591848329262954e-09 ] [ -1.224441853062019e-09 2.772958054042861e-09 3.364474773082752e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3539991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.018022880660424e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3315704 1.1635229 3.480936 ] [ 4.4999967 0.8760878 2.6151534 ] [ 3.6055179 3.0388732 2.8529306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3315704e-10 1.1635229e-10 3.480936e-10 ] [ 4.4999967e-10 8.760878e-11 2.6151534e-10 ] [ 3.6055179e-10 3.0388732e-10 2.8529306e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 5e-07 -0.0 ] [ 4e-07 -4e-07 -2e-07 ] [ -5e-07 -1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 8.010883104e-16 0.0 ] [ 6.408706483200001e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ -8.010883104e-16 -1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }