{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.09554e-11 -3.1748729e-10 1.0495485e-10 ] [ -2.5368914e-10 4.9967836e-10 6.126714e-10 ] [ 9.785582e-10 5.316889e-11 5.840922e-11 ] [ 5.057247e-10 -5.32916e-11 9.555242500000001e-10 ] [ 2.1029269e-10 6.0588597e-10 -2.6678258e-10 ] [ 6.9407185e-10 8.5548577e-10 5.8315176e-10 ] ] "source-value" [ [ 0.509554 -3.1748729 1.0495485 ] [ -2.5368914 4.9967836 6.126714 ] [ 9.785582 0.5316889 0.5840922 ] [ 5.057247 -0.532916 9.5552425 ] [ 2.1029269 6.0588597 -2.6678258 ] [ 6.9407185 8.5548577 5.8315176 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 0.0 ] [ -4.8065298624e-16 -1.6021766208e-16 8.010883104e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 1.6021766208e-16 -8.010883104e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ -2e-07 -1e-07 0.0 ] [ -3e-07 -1e-07 5e-07 ] [ 2e-07 -1e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 1e-07 -5e-07 ] [ -0.0 1e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.020027767955764e-31 "source-value" 2.509104e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.288863949047195e-08 -2.619126139255085e-08 -9.622740877031184e-09 ] [ -2.592178505820968e-08 9.960286486195355e-09 1.015982749060329e-08 ] [ 2.744299600391288e-08 -1.021821673471873e-08 -1.352788200690989e-08 ] [ 4.889386426344673e-09 -1.447298420591777e-08 2.741963002029279e-08 ] [ -8.412695381995363e-09 1.514524405772183e-08 -2.553103244521004e-08 ] [ 1.489073750041944e-08 2.577693178927017e-08 1.110219765803737e-08 ] ] "source-value" [ [ -8.0444561 -16.3472997 -6.0060425 ] [ -16.1791058 6.2167219 6.3412656 ] [ 17.128571 -6.3777093 -8.4434399 ] [ 3.051715 -9.0333263 17.1139871 ] [ -5.2507915 9.4529179 -15.9352172 ] [ 9.2940674 16.0886955 6.9294468 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.896216565785306e-17 "source-value" 118.35253 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.93382e-10 1.245152e-10 2.813835e-10 ] [ 2.031103e-10 3.253162e-10 4.119437e-10 ] [ 5.029042e-10 2.355016e-10 2.700294e-10 ] [ 3.923156e-10 2.081195e-10 4.901301000000001e-10 ] [ 3.286942e-10 3.48059e-10 1.880825e-10 ] [ 4.655074e-10 4.019286e-10 4.063597e-10 ] ] "source-value" [ [ 2.93382 1.245152 2.813835 ] [ 2.031103 3.253162 4.119437 ] [ 5.029042 2.355016 2.700294 ] [ 3.923156 2.081195 4.901301 ] [ 3.286942 3.48059 1.880825 ] [ 4.655074 4.019286 4.063597 ] ] } "instance-id" 1 }