{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4338206 -6.2125411 -9.2295316 ] [ -5.983815 -10.0172458 6.7525157 ] [ -13.14479 11.8630646 4.3667828 ] [ 6.4830258 6.7668592 -11.9540252 ] [ 15.0793999 -2.400137 10.0642583 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.899410464541428e-09 -9.953588106179116e-09 -1.478733975045482e-08 ] [ -9.587128496192353e-09 -1.604939702556699e-08 1.081872278612495e-08 ] [ -2.106027522332563e-08 1.90067247531601e-08 6.996357310271563e-09 ] [ 1.038695236880322e-08 1.084170360648539e-08 -1.915245969989405e-08 ] [ 2.415986197547386e-08 -3.84544338811705e-09 1.612471935395235e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 74.354259 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.19128655426708e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.2217813 -2.4281492 -3.9009243 ] [ -1.6525448 -3.3615891 5.9520753 ] [ -2.2268918 6.3956424 3.7131655 ] [ 5.0781828 6.0185879 -3.1505844 ] [ 6.8841775 1.8429141 5.7546257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.217813e-11 -2.4281492e-10 -3.9009243e-10 ] [ -1.6525448e-10 -3.3615891e-10 5.9520753e-10 ] [ -2.2268918e-10 6.3956424e-10 3.7131655e-10 ] [ 5.078182800000001e-10 6.0185879e-10 -3.1505844e-10 ] [ 6.8841775e-10 1.8429141e-10 5.754625700000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }