{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2726735e-10 3.4492262e-10 3.5486179e-10 ] [ 3.2858955e-10 -1.3968918e-10 -2.312506e-11 ] [ 2.5650762e-10 -1.79205e-11 5.0835956e-10 ] [ 9.638335e-11 3.305011e-10 -1.8895943e-10 ] [ 4.0555915e-10 4.466867200000001e-10 2.5082635e-10 ] ] "source-value" [ [ -1.2726735 3.4492262 3.5486179 ] [ 3.2858955 -1.3968918 -0.2312506 ] [ 2.5650762 -0.179205 5.0835956 ] [ 0.9638335 3.305011 -1.8895943 ] [ 4.0555915 4.4668672 2.5082635 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -6.408706483200001e-16 -8.010883104e-16 ] [ 0.0 1.6021766208e-16 9.6130597248e-16 ] [ -1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 0.0 -0.0 ] [ 2e-07 -4e-07 -5e-07 ] [ -0.0 1e-07 6e-07 ] [ -1e-07 2e-07 -1e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 3.574622987808687e-31 "source-value" 2.2311042e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.506293479165028e-09 2.265569706749234e-09 3.492894676640383e-09 ] [ 1.510663336355484e-09 -4.134371909029017e-09 -2.754883579148293e-09 ] [ 1.24753867100981e-09 -4.029399059228485e-09 5.13227624184029e-09 ] [ -7.587461468831597e-10 1.667554078682392e-09 -6.411405670153062e-09 ] [ 3.506837618682895e-09 4.230647182825876e-09 5.411181706030195e-10 ] ] "source-value" [ [ -3.4367581 1.4140574 2.1800934 ] [ 0.9428819 -2.580472 -1.7194631 ] [ 0.7786524 -2.5149531 3.2033149 ] [ -0.4735721 1.0408054 -4.0016847 ] [ 2.1887959 2.6405623 0.3377394 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.977031155626769e-18 "source-value" 12.339658 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }