{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8004442e-10 2.023547e-10 2.61044e-10 ] [ 2.3862506e-10 5.3730508e-10 9.54042e-11 ] [ 1.2946821e-10 3.3940223e-10 1.4915862e-10 ] [ 4.5666219e-10 5.2258616e-10 1.7422772e-10 ] [ 4.8230732e-10 3.1558524e-10 2.7653612e-10 ] ] "source-value" [ [ 2.8004442 2.023547 2.61044 ] [ 2.3862506 5.3730508 0.954042 ] [ 1.2946821 3.3940223 1.4915862 ] [ 4.5666219 5.2258616 1.7422772 ] [ 4.8230732 3.1558524 2.7653612 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.8156593448832e-13 8.9337368375808e-13 -4.0903569129024e-13 ] [ 1.8857618826816e-13 -6.785217989088e-13 1.32227636514624e-12 ] [ -7.8698915613696e-13 -1.44868810052736e-12 -3.2860642492608e-13 ] [ 1.9274184748224e-12 -1.3410218316096e-13 -1.1759976396672e-13 ] [ -6.472793548032001e-13 1.36777818117696e-12 -4.670344849632e-13 ] ] "source-value" [ [ -0.0004254 0.0005576 -0.0002553 ] [ 0.0001177 -0.0004235 0.0008253 ] [ -0.0004912 -0.0009042 -0.0002051 ] [ 0.001203 -8.37e-05 -7.34e-05 ] [ -0.000404 0.0008537 -0.0002915 ] ] } "species" { "source-value" [ "Si" "Si" "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" -1.992389140060771e-18 "source-value" -12.435515 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.839323353523476e-10 -1.095184491784696e-09 8.709592328330881e-11 ] [ -2.07497814050977e-09 8.791165548802291e-10 -7.160783890334404e-09 ] [ -1.178614122263096e-08 -5.091208289389972e-09 4.333237756208942e-09 ] [ 7.446569741804673e-09 1.163697633618721e-08 2.466459583654214e-10 ] [ 6.998481956688406e-09 -6.32969994967511e-09 2.493804252476732e-09 ] ] "source-value" [ [ -0.3644619 -0.6835604 0.054361 ] [ -1.2950995 0.5487014 -4.4694098 ] [ -7.3563308 -3.1776823 2.7045943 ] [ 4.6477833 7.2632294 0.1539443 ] [ 4.3681089 -3.950688 1.5565102 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.198836827614366e-18 "source-value" -7.482551 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }