{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.2402525 3.5991139 2.3296814 ] [ 8.5369167 -1.5946114 -3.3814812 ] [ -2.2966642 -2.0045026 1.0517997 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.997986663388753e-09 5.766416146176309e-09 3.732561072992614e-09 ] [ 1.367764835045709e-08 -2.554849104341157e-09 -5.417730122314729e-09 ] [ -3.679661687068335e-09 -3.211567202052814e-09 1.685168889104454e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.6348636 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.383457658371692e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3968308 1.1918061 3.4527231 ] [ 4.4433934 0.9234145 2.635428 ] [ 3.5968608 2.9632633 2.8608689 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3968308e-10 1.1918061e-10 3.4527231e-10 ] [ 4.4433934e-10 9.234145000000001e-11 2.635428e-10 ] [ 3.5968608e-10 2.9632633e-10 2.8608689e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -2e-07 1e-07 ] [ 0.0 3e-07 -0.0 ] [ 2e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 4.8065298624e-16 0.0 ] [ 3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }