{ "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" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.5936708 0.2068436 -15.0814942 ] [ -12.1109537 -4.0352682 8.6688568 ] [ 5.2440954 -14.6629772 1.2087667 ] [ 15.9660572 3.783671 -1.5724066 ] [ -2.5055281 14.7077308 6.7762772 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.056422520101163e-08 3.313999800821069e-10 -2.41632174139708e-08 ] [ -1.940388687373126e-08 -6.465212368697699e-09 1.38890396940231e-08 ] [ 8.401967047124824e-09 -2.349267926116345e-08 1.936657746741568e-09 ] [ 2.558044357219551e-08 6.062109216998957e-09 -2.519273092911617e-09 ] [ -4.014298544577444e-09 2.356438243278008e-08 1.085679290590009e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 79.379377 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.271797820030693e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.3041327 3.8458229 -2.2350097 ] [ -2.1881603 1.5967215 7.124309 ] [ 5.8440866 -3.228103 3.6308758 ] [ 10.528736 5.5062068 2.3020085 ] [ 2.554462 10.3205078 5.9397904 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3041327e-10 3.8458229e-10 -2.2350097e-10 ] [ -2.1881603e-10 1.5967215e-10 7.124309000000001e-10 ] [ 5.8440866e-10 -3.228103e-10 3.6308758e-10 ] [ 1.0528736e-09 5.5062068e-10 2.3020085e-10 ] [ 2.554462e-10 1.03205078e-09 5.9397904e-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 } }