{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.731694e-11 8.897526e-11 9.286381e-11 ] [ 7.404661e-11 1.640395e-11 3.2089083e-10 ] [ 1.1072914e-10 -7.034477e-11 -5.870358e-11 ] [ 1.8870709e-10 2.7003958e-10 1.1748134e-10 ] [ 2.357712300000001e-10 1.9717441e-10 3.4533275e-10 ] ] "source-value" [ [ 0.2731694 0.8897526 0.9286381 ] [ 0.7404661 0.1640395 3.2089083 ] [ 1.1072914 -0.7034477 -0.5870358 ] [ 1.8870709 2.7003958 1.1748134 ] [ 2.3577123 1.9717441 3.4533275 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.879988198335999e-14 4.9138756959936e-13 5.11927473878016e-12 ] [ 1.5949668260064e-12 -1.6798821869088e-12 -4.235994767733119e-12 ] [ -2.545858650451201e-13 2.771765553984e-12 2.1381047004576e-12 ] [ 3.07073171142528e-12 -3.707116265207041e-12 2.675634956736e-14 ] [ -4.470072772032e-12 2.12400554619456e-12 -3.04798080340992e-12 ] ] "source-value" [ [ 3.67e-05 0.0003067 0.0031952 ] [ 0.0009955 -0.0010485 -0.0026439 ] [ -0.0001589 0.00173 0.0013345 ] [ 0.0019166 -0.0023138 1.67e-05 ] [ -0.00279 0.0013257 -0.0019024 ] ] } "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" -1.669386968736588e-18 "source-value" -10.419494 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.719049480248711e-08 1.008500488110595e-08 -6.603498523951514e-08 ] [ -3.669911769416586e-08 -3.978869372635201e-08 1.040752796957698e-07 ] [ 3.639174219229499e-08 -5.858759438219231e-08 -6.273340455055255e-08 ] [ -1.165222264891075e-08 1.056623835195743e-07 -5.039917745141237e-08 ] [ 9.915009279305106e-08 -1.737110013191831e-08 7.509228770592788e-08 ] ] "source-value" [ [ -54.4200269 6.294565 -41.2157963 ] [ -22.9057878 -24.8341495 64.9586808 ] [ 22.7139391 -36.5675005 -39.1551117 ] [ -7.2727454 65.9492731 -31.4566926 ] [ 61.8846209 -10.842188 46.8689199 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.468844302541949e-18 "source-value" 52.858369 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }