{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.321379e-11 1.8483797e-10 -2.880489e-11 ] [ 1.229372e-11 3.3287889e-10 1.5116405e-10 ] [ 1.8408063e-10 2.325817e-11 2.053097e-11 ] [ 2.7551665e-10 7.389941000000001e-11 2.2906507e-10 ] [ 1.7495274e-10 2.697909e-10 3.0601336e-10 ] ] "source-value" [ [ 0.2321379 1.8483797 -0.2880489 ] [ 0.1229372 3.3287889 1.5116405 ] [ 1.8408063 0.2325817 0.2053097 ] [ 2.7551665 0.7389941 2.2906507 ] [ 1.7495274 2.697909 3.0601336 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.2382407392576e-12 -2.7445285514304e-13 2.59536590803392e-12 ] [ 4.42697422093248e-12 -6.08827115904e-15 -3.87710720467392e-12 ] [ -6.7868201657088e-13 -9.4576485925824e-13 -1.78033866103296e-12 ] [ 2.57293543534272e-12 9.8133318024e-13 -1.60025400885504e-12 ] [ -4.08298690044672e-12 2.4497280532032e-13 4.66249418419008e-12 ] ] "source-value" [ [ -0.001397 -0.0001713 0.0016199 ] [ 0.0027631 -3.8e-06 -0.0024199 ] [ -0.0004236 -0.0005903 -0.0011112 ] [ 0.0016059 0.0006125 -0.0009988 ] [ -0.0025484 0.0001529 0.0029101 ] ] } "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" -1.198359571242562e-18 "source-value" -7.4795722 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.90148283966299e-09 -1.749630494765098e-08 -4.424395261313043e-08 ] [ -1.980390182999341e-08 1.64096746370624e-08 3.315053920885192e-08 ] [ -2.081349195842381e-10 -4.473020777014272e-10 -3.421906396231949e-10 ] [ 4.481717391711975e-10 -8.434782187801402e-10 -1.830900150832166e-10 ] [ 1.366238217074346e-08 2.37741060707015e-09 1.161869405898492e-08 ] ] "source-value" [ [ 3.6834159 -10.9203347 -27.6149034 ] [ -12.3606234 10.2421134 20.6909393 ] [ -0.1299076 -0.279184 -0.2135786 ] [ 0.2797268 -0.5264577 -0.1142758 ] [ 8.5273883 1.483863 7.2518185 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.831388153662141e-19 "source-value" 1.7672135 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }