{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.8873264e-10 1.688784e-11 -1.231057e-11 ] [ 3.4783826e-10 -1.5650776e-10 4.6490303e-10 ] [ 3.2096496e-10 5.150463300000001e-10 1.6738524e-10 ] ] "source-value" [ [ -1.8873264 0.1688784 -0.1231057 ] [ 3.4783826 -1.5650776 4.6490303 ] [ 3.2096496 5.1504633 1.6738524 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -9.6130597248e-16 4.8065298624e-16 ] [ 0.0 9.6130597248e-16 -4.8065298624e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -6e-07 3e-07 ] [ -0.0 6e-07 -3e-07 ] ] } "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" 3.76957647989828e-31 "source-value" 2.3527846e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.8285660192561e-09 -1.789702261857902e-09 -3.667564772928309e-09 ] [ 3.469748511652671e-09 -6.607062998432172e-09 5.350322546436121e-09 ] [ 2.358817507603428e-09 8.396765260290073e-09 -1.682757773507812e-09 ] ] "source-value" [ [ -3.6379048 -1.1170443 -2.2891139 ] [ 2.1656467 -4.1238044 3.3394087 ] [ 1.4722581 5.2408487 -1.0502948 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.757589355194221e-18 "source-value" 10.97001 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] "source-value" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] } "instance-id" 1 }