{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1555198e-10 3.2777686e-10 1.2306359e-10 ] [ 2.9149992e-10 1.6517445e-10 3.0354547e-10 ] [ 3.5644347e-10 1.1288229e-10 6.307934e-11 ] [ 4.852620800000001e-10 2.6354078e-10 4.026707e-10 ] [ 4.6530885e-10 3.1633362e-10 1.7055336e-10 ] ] "source-value" [ [ 2.1555198 3.2777686 1.2306359 ] [ 2.9149992 1.6517445 3.0354547 ] [ 3.5644347 1.1288229 0.6307934 ] [ 4.8526208 2.6354078 4.026707 ] [ 4.6530885 3.1633362 1.7055336 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.421515185038592e-11 1.153214688119424e-11 -2.29864279786176e-12 ] [ 2.34847049076864e-12 -5.02779045373248e-12 1.024079252482944e-11 ] [ 1.96090396619712e-12 -1.021403617526208e-11 -1.310868867606144e-11 ] [ -2.66265732610752e-12 5.932058938512e-12 -3.13850378248512e-12 ] [ 1.256843471952768e-11 -2.22253940837376e-12 8.305042731578881e-12 ] ] "source-value" [ [ -0.0088724 0.0071978 -0.0014347 ] [ 0.0014658 -0.0031381 0.0063918 ] [ 0.0012239 -0.0063751 -0.0081818 ] [ -0.0016619 0.0037025 -0.0019589 ] [ 0.0078446 -0.0013872 0.0051836 ] ] } "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" -2.483316083881651e-18 "source-value" -15.49964 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.880378949045091e-09 3.671320755580451e-09 -3.561945925514269e-09 ] [ 5.019783576070033e-09 -2.136312345471911e-09 2.860867883049537e-09 ] [ 1.088429715151403e-09 -1.676131972092494e-09 1.838499594979945e-09 ] [ -4.269111758485056e-09 -2.015496532374259e-09 9.574097993735385e-10 ] [ 5.041277416308712e-09 2.156619934140551e-09 -2.094831512106413e-09 ] ] "source-value" [ [ -4.2943948 2.2914582 -2.2231918 ] [ 3.1331025 -1.3333813 1.7856133 ] [ 0.6793444 -1.0461593 1.1475012 ] [ -2.66457 -1.257974 0.5975682 ] [ 3.1465179 1.3460563 -1.307491 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.08489625466317e-18 "source-value" -13.012899 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }