{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3671712 -3.8926596 -0.8311477 ] [ -1.494833 4.676026 -1.7698402 ] [ 3.8620041 -0.7833664 2.6009879 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.792626354071082e-09 -6.23672820385268e-09 -1.331645413371692e-09 ] [ -2.394986484600327e-09 7.491819535452942e-09 -2.835596590991996e-09 ] [ 6.187612678453745e-09 -1.255091331600261e-09 4.167242004363688e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7965919 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.082810780898652e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2730258 2.7247122 0.8581359 ] [ 2.6791702 5.2485505 0.6768562 ] [ 4.321888 3.7768263 1.981878 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2730258e-10 2.7247122e-10 8.581359e-11 ] [ 2.6791702e-10 5.248550500000001e-10 6.768562e-11 ] [ 4.321888000000001e-10 3.7768263e-10 1.981878e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -2e-07 1e-07 ] [ -1e-07 4e-07 -1e-07 ] [ -0.0 -2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] [ -1.6021766208e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }