{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.922519e-11 6.154308e-11 1.4978918e-10 ] [ 6.1857556e-10 -4.859268e-11 2.5057795e-10 ] [ 4.3755245e-10 4.702641700000001e-10 2.7332657e-10 ] ] "source-value" [ [ 0.8922519 0.6154308 1.4978918 ] [ 6.1857556 -0.4859268 2.5057795 ] [ 4.3755245 4.7026417 2.7332657 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -9.6130597248e-16 0.0 ] [ -3.2043532416e-16 9.6130597248e-16 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 2e-07 -6e-07 -0.0 ] [ -2e-07 6e-07 0.0 ] ] } "species" { "source-value" [ "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" 3.050240513315896e-31 "source-value" 1.9038104e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.935571771259268e-09 -8.506617378771591e-10 -7.327048487416628e-10 ] [ 2.533723123854612e-09 -2.275643392252514e-09 2.745227100437069e-10 ] [ 4.018486474046553e-10 3.126304969912011e-09 4.581821386979558e-10 ] ] "source-value" [ [ -1.8322398 -0.5309413 -0.4573184 ] [ 1.5814256 -1.4203449 0.1713436 ] [ 0.2508142 1.9512861 0.2859748 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.167019762297663e-19 "source-value" 3.2250001 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] "source-value" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] } "instance-id" 1 }