{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.743709 2.680969 1.034902 ] [ 2.749822 1.528948 3.390438 ] [ 1.938557 3.742026 2.98984 ] [ 3.932402 1.721019 1.334077 ] [ 5.171354 1.721023 3.429234 ] [ 4.220666 3.803748 1.650722 ] [ 4.237092 3.532846 4.042988 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.743709e-10 2.680969e-10 1.034902e-10 ] [ 2.749822e-10 1.528948e-10 3.390438e-10 ] [ 1.938557e-10 3.742026e-10 2.98984e-10 ] [ 3.932402e-10 1.721019e-10 1.334077e-10 ] [ 5.171354e-10 1.721023e-10 3.429234e-10 ] [ 4.220666e-10 3.803748e-10 1.650722e-10 ] [ 4.237092e-10 3.532846e-10 4.042988e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.992061 -0.9948079 -13.8399869 ] [ -9.742339 -14.6246352 10.2548141 ] [ -14.1696434 12.290476 6.6733439 ] [ 6.0160086 -13.089035 -14.8358252 ] [ 16.6667456 -10.5203842 6.5146664 ] [ 9.2575194 15.3140454 -10.4910612 ] [ 5.9637698 11.6243409 15.7240488 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.241775301100747e-08 -1.593857959567144e-09 -2.217410344335827e-08 ] [ -1.560894777770805e-08 -2.343124860516873e-08 1.64300234016702e-08 ] [ -2.270227138055302e-08 1.96915133057035e-08 1.069187557913829e-08 ] [ 9.638708329451738e-09 -2.097094586583293e-08 -2.376961228571549e-08 ] [ 2.670307014514127e-08 -1.685551360707371e-08 1.04376461983913e-08 ] [ 1.483218114928244e-08 2.453580550974978e-08 -1.680853298202199e-08 ] [ 9.555012545393092e-09 1.862424722218923e-08 2.51927033716783e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 153.1222 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.453288089654618e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.8045691 2.4082852 -3.4127331 ] [ 0.2302777 -2.1420162 5.9090252 ] [ -2.7156301 7.7354767 5.0497203 ] [ 5.9558975 -2.4128302 -3.3075269 ] [ 10.4931105 -1.4012599 5.5463096 ] [ 6.4631907 7.5773014 -1.06531 ] [ 6.3713247 6.965622 9.1527158 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.8045691e-10 2.4082852e-10 -3.4127331e-10 ] [ 2.302777e-11 -2.1420162e-10 5.909025200000001e-10 ] [ -2.7156301e-10 7.7354767e-10 5.0497203e-10 ] [ 5.9558975e-10 -2.4128302e-10 -3.3075269e-10 ] [ 1.04931105e-09 -1.4012599e-10 5.5463096e-10 ] [ 6.4631907e-10 7.5773014e-10 -1.06531e-10 ] [ 6.3713247e-10 6.965622e-10 9.1527158e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }