{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3762604 -1.5997052 -2.0022071 ] [ 0.3642902 0.5508704 -0.3078109 ] [ 1.0119701 1.0488348 2.3100181 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.205012237012856e-09 -2.563010271612188e-09 -3.207889405619768e-09 ] [ 5.836572416265562e-10 8.825916759707443e-10 -4.931674276074067e-10 ] [ 1.621354835168638e-09 1.680418595641444e-09 3.701056993444837e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4657766 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.154962862235714e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.874446 0.6781726 0.763476 ] [ 2.3022173 2.7039441 0.4331973 ] [ 1.9109113 1.8122298 2.7360425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.74446e-11 6.781726e-11 7.634760000000001e-11 ] [ 2.3022173e-10 2.7039441e-10 4.331973e-11 ] [ 1.9109113e-10 1.8122298e-10 2.7360425e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -3e-07 ] [ -1.1e-06 -2.4e-06 5.8e-06 ] [ 1.1e-06 2.4e-06 -5.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -4.8065298624e-16 ] [ -1.76239428288e-15 -3.84522388992e-15 9.292624400640001e-15 ] [ 1.76239428288e-15 3.84522388992e-15 -8.8119714144e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }