{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.219616e-11 2.613242e-11 1.0988059e-10 ] [ 6.566361e-11 2.1261105e-10 2.463165e-10 ] [ 2.3723466e-10 1.1895611e-10 2.423745e-11 ] [ 2.3298867e-10 5.591197e-11 2.4468474e-10 ] [ 2.7952752e-10 2.797978e-10 1.8627549e-10 ] ] "source-value" [ [ 0.4219616 0.2613242 1.0988059 ] [ 0.6566361 2.1261105 2.463165 ] [ 2.3723466 1.1895611 0.2423745 ] [ 2.3298867 0.5591197 2.4468474 ] [ 2.7952752 2.797978 1.8627549 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.179487460445184e-11 6.55754869127232e-12 2.43386650465728e-12 ] [ 2.259580129670035e-10 -1.462876976681165e-10 -3.556628621745158e-10 ] [ -3.040652447546381e-10 1.389409167734381e-10 3.564700387560749e-10 ] [ 2.304634938423552e-11 7.205100416101057e-11 -2.888660360237568e-11 ] [ 2.32660077989472e-11 -7.126177195760447e-11 2.564540029849728e-11 ] ] "source-value" [ [ 0.0198448 0.0040929 0.0015191 ] [ 0.1410319 -0.0913056 -0.2219873 ] [ -0.1897826 0.0867201 0.2224911 ] [ 0.0143844 0.0449707 -0.0180296 ] [ 0.0145215 -0.0444781 0.0160066 ] ] } "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" -3.279106156414328e-18 "source-value" -20.466571 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.013586497515772e-08 -8.902884363264704e-09 1.009689431337359e-08 ] [ -1.309794544094833e-08 -2.629750701145895e-09 1.916085478495171e-09 ] [ 2.203564285913575e-08 8.281346859792573e-09 -3.277005382429135e-09 ] [ 2.743945359140429e-10 -2.650955028069197e-10 -6.045699083178075e-09 ] [ 1.092377302105626e-08 3.516383867642608e-09 -2.690275166043884e-09 ] ] "source-value" [ [ -12.5678185 -5.5567434 6.3019858 ] [ -8.1750946 -1.6413613 1.1959265 ] [ 13.7535666 5.1688102 -2.0453459 ] [ 0.1712636 -0.1654596 -3.7734286 ] [ 6.8180829 2.1947542 -1.6791377 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.405190427062878e-18 "source-value" -15.012018 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }