{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.575766e-11 4.983589e-11 1.6291183e-10 ] [ -1.228348e-11 2.7776157e-10 8.855291e-11 ] [ 1.9619878e-10 5.557268e-11 2.68178e-12 ] [ 2.2879397e-10 2.7387705e-10 1.0044375e-10 ] [ 1.8291966e-10 1.5223663e-10 3.0380256e-10 ] ] "source-value" [ [ 0.1575766 0.4983589 1.6291183 ] [ -0.1228348 2.7776157 0.8855291 ] [ 1.9619878 0.5557268 0.0268178 ] [ 2.2879397 2.7387705 1.0044375 ] [ 1.8291966 1.5223663 3.0380256 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.28646333128832e-12 -4.96466469487296e-12 2.38980664758528e-12 ] [ -1.0141778009664e-13 8.789540941708801e-13 -1.03372435574016e-12 ] [ 4.4572553590656e-13 5.84794466592e-13 -1.02683499627072e-12 ] [ 4.240801297595521e-12 5.07681705832896e-12 -3.47768457310848e-12 ] [ -2.9864572211712e-13 -1.57606114188096e-12 3.14843727753408e-12 ] ] "source-value" [ [ -0.0026754 -0.0030987 0.0014916 ] [ -6.33e-05 0.0005486 -0.0006452 ] [ 0.0002782 0.000365 -0.0006409 ] [ 0.0026469 0.0031687 -0.0021706 ] [ -0.0001864 -0.0009837 0.0019651 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.337970838714143e-18 "source-value" -8.3509572 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.619282098142201e-09 -1.166786550034793e-08 6.564969492726879e-09 ] [ -2.029231047260171e-08 1.710423742829865e-08 -7.291774165844784e-09 ] [ 1.038333497442878e-08 -1.5879829060728e-08 -2.057886136340841e-08 ] [ 1.230266630254002e-08 1.137330116295463e-08 1.989400279574669e-10 ] [ 7.225591293775115e-09 -9.298438699596883e-10 2.110672600856885e-08 ] ] "source-value" [ [ -6.0038837 -7.2825089 4.0975317 ] [ -12.6654641 10.6756254 -4.5511675 ] [ 6.480768 -9.9114098 -12.8443151 ] [ 7.6787204 7.0986563 0.1241686 ] [ 4.5098594 -0.5803629 13.1737823 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.705831680329925e-19 "source-value" 1.0646964 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }