{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -657.7511953 309.7884648 -68.7611998 ] [ 415.6661747 165.4005863 -36.9060842 ] [ 242.0850205 -475.1890511 105.667284 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.053833587412915e-06 4.963358356960837e-07 -1.101675867377176e-07 ] [ 6.659706271617085e-07 2.650009524364728e-07 -5.913006527051628e-08 ] [ 3.878629600909887e-07 -7.613367881325566e-07 1.692976520082339e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 63.608603 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.019122166083487e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.7814729 2.4373607 2.7872025 ] [ 2.8191144 -0.1325137 3.3584789 ] [ 4.0801967 2.8748289 2.6890346 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.814729000000001e-11 2.4373607e-10 2.7872025e-10 ] [ 2.8191144e-10 -1.325137e-11 3.3584789e-10 ] [ 4.0801967e-10 2.8748289e-10 2.6890346e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ 0.0 1e-07 -0.0 ] [ -1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }