{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1896503e-10 2.3950512e-10 1.3122896e-10 ] [ 1.847129e-10 2.2037284e-10 4.341601e-10 ] [ 1.6308445e-10 4.910402000000001e-10 2.9495572e-10 ] [ 3.580725000000001e-11 2.949748e-10 2.6801753e-10 ] [ 3.4209513e-10 3.3868534e-10 3.0540818e-10 ] ] "source-value" [ [ 2.1896503 2.3950512 1.3122896 ] [ 1.847129 2.2037284 4.341601 ] [ 1.6308445 4.910402 2.9495572 ] [ 0.3580725 2.949748 2.6801753 ] [ 3.4209513 3.3868534 3.0540818 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.073458335936e-13 -1.37370623467392e-12 2.13233686462272e-12 ] [ 1.02266933705664e-12 -5.58887270633664e-12 6.166777813459199e-13 ] [ -4.0406894376576e-13 3.9461610170304e-12 -2.08282960704e-12 ] [ -2.52599166035328e-12 1.38812582426112e-12 -6.4776000778944e-13 ] [ 1.8000454334688e-12 1.62845231738112e-12 -1.84250311392e-14 ] ] "source-value" [ [ 6.7e-05 -0.0008574 0.0013309 ] [ 0.0006383 -0.0034883 0.0003849 ] [ -0.0002522 0.002463 -0.0013 ] [ -0.0015766 0.0008664 -0.0004043 ] [ 0.0011235 0.0010164 -1.15e-05 ] ] } "species" { "source-value" [ "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" -1.397629823823342e-18 "source-value" -8.7233193 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.280622355524647e-10 -1.976953610278322e-09 -4.238649734611448e-09 ] [ 9.319827757484564e-10 -3.94406665175169e-09 3.028094266757226e-09 ] [ -6.013612932863962e-10 1.315600575820353e-09 -3.189765423467616e-10 ] [ -7.265161531520311e-09 1.954246281467048e-09 -4.161195550014451e-10 ] [ 6.106477813505784e-09 2.651173404742612e-09 1.945651565202428e-09 ] ] "source-value" [ [ 0.5168358 -1.2339174 -2.6455571 ] [ 0.5816979 -2.4616928 1.8899878 ] [ -0.3753402 0.8211333 -0.1990895 ] [ -4.5345572 1.2197446 -0.2597214 ] [ 3.8113637 1.6547323 1.2143802 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.117747031894749e-18 "source-value" -6.9764283 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }