{ "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" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7755829 7.9017743 6.2480842 ] [ 3.4294784 4.9741423 -0.6620021 ] [ 3.2578783 -4.491317 -0.7498218 ] [ -4.2144302 -7.8958301 -2.3631047 ] [ -1.6973436 -0.4887696 -2.4731556 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.242620800109958e-09 1.26600381506017e-08 1.001053451250458e-08 ] [ 5.494630159287705e-09 7.969454567251017e-09 -1.060644296278931e-09 ] [ 5.219696488675642e-09 -7.195883153286977e-09 -1.201346967623821e-09 ] [ -6.752261592063945e-09 -1.265051449225388e-08 -3.786111134035579e-09 ] [ -2.719444255789442e-09 -7.830952325295263e-10 -3.96243211456625e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.840081046368852 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.576554792915844e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.345687 1.8816017 1.2445492 ] [ 1.0816225 1.7512813 3.3374226 ] [ 0.632992 3.3202083 1.7314096 ] [ 2.5471428 3.7081379 2.9145123 ] [ 3.3657935 1.6072158 3.2753174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.345687e-10 1.8816017e-10 1.2445492e-10 ] [ 1.0816225e-10 1.7512813e-10 3.3374226e-10 ] [ 6.329920000000001e-11 3.3202083e-10 1.7314096e-10 ] [ 2.5471428e-10 3.7081379e-10 2.9145123e-10 ] [ 3.3657935e-10 1.6072158e-10 3.2753174e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.58e-05 -1.63e-05 -0.0002157 ] [ -0.0002303 -0.0001671 6.57e-05 ] [ -0.0002073 3.53e-05 -1.62e-05 ] [ 0.0002559 0.000171 -7.5e-06 ] [ 0.0001359 -2.28e-05 0.0001737 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.33796898372e-14 -2.61154791342e-14 -3.455894999538e-13 ] [ -3.689812788101999e-13 -2.677237155413999e-13 1.052630048538e-13 ] [ -3.321312162282e-13 5.655683518019999e-14 -2.59552614708e-14 ] [ 4.099970006405999e-13 2.73972204414e-13 -1.2016324755e-14 ] [ 2.177358045606e-13 -3.65296272552e-14 2.782980813258e-13 ] ] } "relaxed-potential-energy" { "source-value" -12.924216046368851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.070687696226003e-18 } }