{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.842429e-11 2.758401e-11 2.6498792e-10 ] [ 9.571921e-11 2.5020431e-10 2.755829e-11 ] [ -4.856388e-11 2.0251368e-10 1.9378149e-10 ] [ 2.9900355e-10 8.281552e-11 3.0901971e-10 ] [ 2.3295793e-10 7.868285000000001e-11 8.703227e-11 ] ] "source-value" [ [ 0.7842429 0.2758401 2.6498792 ] [ 0.9571921 2.5020431 0.2755829 ] [ -0.4856388 2.0251368 1.9378149 ] [ 2.9900355 0.8281552 3.0901971 ] [ 2.3295793 0.7868285 0.8703227 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.25386342343808e-12 6.370254244300801e-13 -3.76175048797632e-12 ] [ -2.20010893568256e-12 2.05815608707968e-12 1.89922016629632e-12 ] [ -4.1664603023904e-12 2.1236851108704e-12 -1.43250611665728e-12 ] [ 4.217890171918081e-12 5.879988198336e-13 1.84122137262336e-12 ] [ 8.946554250547201e-13 -5.40702565987584e-12 1.45381506571392e-12 ] ] "source-value" [ [ 0.0007826 0.0003976 -0.0023479 ] [ -0.0013732 0.0012846 0.0011854 ] [ -0.0026005 0.0013255 -0.0008941 ] [ 0.0026326 0.000367 0.0011492 ] [ 0.0005584 -0.0033748 0.0009074 ] ] } "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" -2.289109366315014e-18 "source-value" -14.287497 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.020444213996952e-09 -5.769620339200247e-09 4.072670164750065e-09 ] [ 1.418269976293162e-09 4.92660066336898e-09 -4.151058097881664e-09 ] [ -7.61136722575523e-09 3.894287024143435e-09 1.49841645848375e-09 ] [ 2.436790156554916e-09 1.56805794922474e-09 2.103527485933467e-09 ] [ 5.776751306904104e-09 -4.619325457754569e-09 -3.523555851067956e-09 ] ] "source-value" [ [ -1.2610621 -3.6011138 2.5419608 ] [ 0.8852145 3.0749423 -2.5908867 ] [ -4.7506418 2.4306228 0.935238 ] [ 1.5209248 0.9787048 1.3129186 ] [ 3.6055646 -2.8831562 -2.1992306 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.845408540209493e-19 "source-value" -4.8967189 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }