{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3056487e-10 -9.956579e-11 4.3478163e-10 ] [ 1.117497e-11 4.044104800000001e-10 4.541576e-10 ] [ 7.0287076e-10 1.0460058e-10 2.4050577e-10 ] [ 2.363744e-10 2.307444e-10 -2.26214e-11 ] [ 4.998039900000001e-10 3.0295713e-10 7.1238147e-10 ] [ 4.9001431e-10 6.242206e-10 2.6607042e-10 ] ] "source-value" [ [ 2.3056487 -0.9956579 4.3478163 ] [ 0.1117497 4.0441048 4.541576 ] [ 7.0287076 1.0460058 2.4050577 ] [ 2.363744 2.307444 -0.226214 ] [ 4.9980399 3.0295713 7.1238147 ] [ 4.9001431 6.242206 2.6607042 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -8.010883104e-16 0.0 ] [ -3.2043532416e-16 6.408706483200001e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 -3.2043532416e-16 4.8065298624e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 -1.6021766208e-16 ] ] "source-value" [ [ 1e-07 -5e-07 0.0 ] [ -2e-07 4e-07 0.0 ] [ 1e-07 0.0 -0.0 ] [ -1e-07 -2e-07 -1e-07 ] [ 0.0 -2e-07 3e-07 ] [ 1e-07 4e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.600237305880741e-31 "source-value" 2.2470914e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.655857708697566e-09 -5.671274252121005e-09 1.37409908838134e-09 ] [ -5.070312221248513e-09 2.427233173011844e-09 1.522230731122335e-09 ] [ 5.801253073530673e-09 -3.703936425267739e-09 -1.494311041110612e-09 ] [ -2.566025888447858e-09 -4.959119561588371e-10 -6.198621554450586e-09 ] [ 1.911269976443695e-09 7.34912487907463e-10 5.695510217646184e-09 ] [ 1.579672608201905e-09 6.708976972628273e-09 -8.989072813709991e-10 ] ] "source-value" [ [ -1.0335051 -3.539731 0.8576452 ] [ -3.16464 1.5149598 0.9501017 ] [ 3.6208574 -2.3118153 -0.9326756 ] [ -1.6015874 -0.3095239 -3.8688753 ] [ 1.1929209 0.4586963 3.5548579 ] [ 0.9859541 4.1874141 -0.5610538 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.393895081886238e-18 "source-value" 14.941518 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8328e-10 1.144076e-10 3.909989e-10 ] [ 1.831555e-10 2.949109e-10 3.983595000000001e-10 ] [ 4.980622999999999e-10 2.123246e-10 2.998848e-10 ] [ 3.28235e-10 2.585733e-10 1.880535e-10 ] [ 4.448764e-10 2.855471e-10 5.04642e-10 ] [ 4.331941e-10 4.016039e-10 3.033368e-10 ] ] "source-value" [ [ 2.8328 1.144076 3.909989 ] [ 1.831555 2.949109 3.983595 ] [ 4.980623 2.123246 2.998848 ] [ 3.28235 2.585733 1.880535 ] [ 4.448764 2.855471 5.04642 ] [ 4.331941 4.016039 3.033368 ] ] } "instance-id" 1 }