{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9809274 -0.6560594 -1.5008544 ] [ 3.1665884 1.945811 -2.7617685 ] [ -0.1856611 -1.2897516 4.2626229 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.77597218858213e-09 -1.051123032536075e-09 -2.404633830904811e-09 ] [ 5.073433902176479e-09 3.117532892695469e-09 -4.424840922761885e-09 ] [ -2.974618738120109e-10 -2.066409860159393e-09 6.829474753666697e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5170099 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.430517795302146e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1389411 3.6510403 2.1818129 ] [ 4.7559223 4.9929235 2.0990425 ] [ 3.0973777 3.9990452 3.4574257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1389411e-10 3.6510403e-10 2.1818129e-10 ] [ 4.7559223e-10 4.9929235e-10 2.0990425e-10 ] [ 3.0973777e-10 3.9990452e-10 3.4574257e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 2e-07 -0.0 ] [ -1e-07 0.0 -3e-07 ] [ -3e-07 -2e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 3.2043532416e-16 0.0 ] [ -1.6021766208e-16 0.0 -4.8065298624e-16 ] [ -4.8065298624e-16 -3.2043532416e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }