{ "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" [ [ 1.919195 1.598632 0.607522 ] [ 2.894266 0.8592219 2.792014 ] [ 2.250891 3.034774 3.11288 ] [ 5.028948 2.389792 2.243338 ] [ 4.250492 2.740815 4.381763 ] [ 4.34969 4.079675 2.747402 ] [ 3.264148 3.629997 0.8600408 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.919195e-10 1.598632e-10 6.07522e-11 ] [ 2.894266e-10 8.592219e-11 2.792014e-10 ] [ 2.250891e-10 3.034774e-10 3.11288e-10 ] [ 5.028948e-10 2.389792e-10 2.243338e-10 ] [ 4.250492000000001e-10 2.740815e-10 4.381763e-10 ] [ 4.34969e-10 4.079675e-10 2.747402e-10 ] [ 3.264148e-10 3.629997e-10 8.600408e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6274945 -1.221983 -2.0478599 ] [ -0.5023833 -3.3469326 0.7441228 ] [ -3.4388797 1.1406742 1.4609286 ] [ 3.5591471 -2.157105 -1.4714493 ] [ 1.0115944 -0.5005007 3.9750595 ] [ 1.3980903 4.2696596 0.4560384 ] [ -0.4000743 1.8161875 -3.1168403 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.607533638380586e-09 -1.957832593615047e-09 -3.281033254453826e-09 ] [ -8.049067779403526e-10 -5.362377163113359e-09 1.192216153164234e-09 ] [ -5.509692657083718e-09 1.827561535189744e-09 2.340665647578075e-09 ] [ 5.70238227360812e-09 -3.456063199610784e-09 -2.357521667152525e-09 ] [ 1.620752897412203e-09 -8.018905202340347e-10 6.368747397188937e-09 ] [ 2.239987592427258e-09 6.840748789894279e-09 7.306540626670387e-10 ] [ -6.409896900429254e-10 2.9098531514892e-09 -4.993728659427259e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 17.388411 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.785930557706155e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.419425 0.3808086 -1.0159113 ] [ 2.6663922 -1.4697171 3.6506391 ] [ 0.4167172 3.7723205 3.7951807 ] [ 6.8084848 1.4946355 1.408014 ] [ 4.9772286 2.3788483 6.8284651 ] [ 5.442572 6.6775186 3.4292169 ] [ 3.2268103 5.0984924 -1.3506445 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.19425e-11 3.808086e-11 -1.0159113e-10 ] [ 2.6663922e-10 -1.4697171e-10 3.6506391e-10 ] [ 4.167172e-11 3.7723205e-10 3.7951807e-10 ] [ 6.808484799999999e-10 1.4946355e-10 1.408014e-10 ] [ 4.9772286e-10 2.3788483e-10 6.8284651e-10 ] [ 5.442572000000001e-10 6.6775186e-10 3.4292169e-10 ] [ 3.2268103e-10 5.0984924e-10 -1.3506445e-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" 2.4424907e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.913301496061426e-34 } }