{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3632811 -0.6289689 0.3796407 ] [ 0.1494612 0.2898613 -0.4930743 ] [ 0.2138199 0.3391076 0.1134336 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.820404851985069e-10 -1.007719266790293e-09 6.082514538441465e-10 ] [ 2.39463240356713e-10 4.64408998134695e-10 -7.899921157773255e-10 ] [ 3.425772448417939e-10 5.433102686555982e-10 1.817406619331789e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3274616 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.331181182129762e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9882156 0.0731835 1.5872319 ] [ 2.9608059 1.7651538 0.4833981 ] [ 3.9041295 3.1718096 1.9526171 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9882156e-10 7.31835e-12 1.5872319e-10 ] [ 2.9608059e-10 1.7651538e-10 4.833981e-11 ] [ 3.9041295e-10 3.1718096e-10 1.9526171e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2e-07 -2e-07 ] [ 0.0 0.0 3e-07 ] [ 1e-07 1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 0.0 4.8065298624e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }