{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.288536e-11 2.027071e-11 1.2101973e-10 ] [ 6.332417000000001e-11 2.2812354e-10 2.07018e-12 ] [ 2.489476e-10 6.907853000000001e-11 3.523774e-11 ] [ 2.0070126e-10 7.493894e-11 2.7708731e-10 ] [ 2.4112538e-10 2.8276777e-10 1.5819884e-10 ] ] "source-value" [ [ 0.2288536 0.2027071 1.2101973 ] [ 0.6332417 2.2812354 0.0207018 ] [ 2.489476 0.6907853 0.3523774 ] [ 2.0070126 0.7493894 2.7708731 ] [ 2.4112538 2.8276777 1.5819884 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.01674128355968e-12 2.38467968239872e-12 -2.88039312887424e-12 ] [ 8.074970168832e-13 -3.5880745422816e-12 2.45789915396928e-12 ] [ -9.250967808499202e-13 3.4270557918912e-13 8.7110342872896e-13 ] [ 1.13546257116096e-12 -1.58871833718528e-12 9.388754997888001e-13 ] [ -1.28174129664e-15 2.44940761787904e-12 -1.3874849536128e-12 ] ] "source-value" [ [ -0.0006346 0.0014884 -0.0017978 ] [ 0.000504 -0.0022395 0.0015341 ] [ -0.0005774 0.0002139 0.0005437 ] [ 0.0007087 -0.0009916 0.000586 ] [ -8e-07 0.0015288 -0.000866 ] ] } "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" -2.305786102325597e-18 "source-value" -14.391585 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.428111646453028e-09 1.487053821889037e-10 7.981489571714804e-10 ] [ -3.514167256287731e-09 -2.657927700722918e-09 -3.165498535933655e-09 ] [ 3.133623232062839e-09 2.061031994114016e-09 -7.306230445276599e-09 ] [ -1.125282020477073e-09 1.631282402164101e-09 5.932123506229818e-09 ] [ 3.933937691154992e-09 -1.183092237961764e-09 3.741456517808957e-09 ] ] "source-value" [ [ -1.5155081 0.0928146 0.4981654 ] [ -2.1933707 -1.658948 -1.9757488 ] [ 1.9558538 1.286395 -4.5601904 ] [ -0.7023458 1.0181664 3.7025403 ] [ 2.4553708 -0.7384281 2.3352335 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.090600323868542e-18 "source-value" -13.048501 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }