{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6679287e-10 -8.4965e-12 1.3236668e-10 ] [ 3.764571e-11 1.6602581e-10 1.6934287e-10 ] [ 6.778855000000001e-11 3.6530127e-10 2.5724835e-10 ] [ 2.6953905e-10 4.0921969e-10 3.349268900000001e-10 ] [ 4.5555762e-10 2.9479424e-10 3.5643631e-10 ] ] "source-value" [ [ 1.6679287 -0.084965 1.3236668 ] [ 0.3764571 1.6602581 1.6934287 ] [ 0.6778855 3.6530127 2.5724835 ] [ 2.6953905 4.0921969 3.3492689 ] [ 4.5555762 2.9479424 3.5643631 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.673626107351399e-10 9.718418859383809e-11 -8.112749493550465e-11 ] [ -6.74916901512e-12 -8.723156355602573e-10 -3.818576488362854e-10 ] [ 9.381972984252153e-10 5.25499992685799e-10 4.779191922719289e-10 ] [ -9.379355027653766e-10 1.681197573914477e-10 -1.903775154429254e-10 ] [ 4.738499840904211e-10 8.15115366715104e-11 1.754433067251245e-10 ] ] "source-value" [ [ -0.2917048 0.0606576 -0.0506358 ] [ -0.0042125 -0.5444566 -0.2383368 ] [ 0.5855767 0.3279913 0.2982937 ] [ -0.5854133 0.1049321 -0.1188243 ] [ 0.2957539 0.0508755 0.1095031 ] ] } "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" -1.705114385856793e-18 "source-value" -10.642487 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.861398463440182e-09 -4.837567227898138e-09 3.685320094240015e-09 ] [ 4.817985265021058e-09 1.695761679832873e-09 -8.151517681679285e-09 ] [ -2.991148394316903e-09 -1.107270190688377e-09 1.668532367727053e-10 ] [ 2.51194409617743e-09 5.5414282511532e-09 3.560578948421403e-09 ] [ 1.522617496558597e-09 -1.292352512399558e-09 7.387654022451629e-10 ] ] "source-value" [ [ -3.6583972 -3.019372 2.3001959 ] [ 3.0071499 1.0584112 -5.0877772 ] [ -1.866928 -0.6911037 0.1041416 ] [ 1.5678322 3.4586875 2.2223386 ] [ 0.9503431 -0.806623 0.4611011 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.289657555192776e-18 "source-value" -8.0494094 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }