{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.24964e-11 1.045711e-10 1.9745354e-10 ] [ 4.9433024e-10 3.699909e-10 6.033656e-11 ] [ 5.1214206e-10 -4.61681e-11 4.204265e-10 ] ] "source-value" [ [ 0.324964 1.045711 1.9745354 ] [ 4.9433024 3.699909 0.6033656 ] [ 5.1214206 -0.461681 4.204265 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 9.6130597248e-16 -3.2043532416e-16 4.8065298624e-16 ] ] "source-value" [ [ -6e-07 2e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ 6e-07 -2e-07 3e-07 ] ] } "species" { "source-value" [ "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" 3.911522599359353e-31 "source-value" 2.4413804e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.991396891910789e-09 -2.5506651803136e-10 -3.664629745576666e-10 ] [ 1.300679665168504e-09 1.90598167207142e-09 -1.378860116427709e-09 ] [ 1.690717066524622e-09 -1.65091515404006e-09 1.745323090985376e-09 ] ] "source-value" [ [ -1.8670831 -0.1592 -0.2287282 ] [ 0.8118204 1.1896202 -0.8606168 ] [ 1.0552626 -1.0304202 1.089345 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.555360799216398e-19 "source-value" 2.8432326 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] "source-value" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] } "instance-id" 1 }