{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1992359e-10 1.5257566e-10 2.0338291e-10 ] [ 1.9510572e-10 3.8679523e-10 2.6620337e-10 ] [ 3.4973973e-10 1.9977924e-10 1.657579e-11 ] [ 3.776715900000001e-10 2.5345305e-10 3.5946102e-10 ] [ 4.1057078e-10 3.7806961e-10 1.5257933e-10 ] ] "source-value" [ [ 2.1992359 1.5257566 2.0338291 ] [ 1.9510572 3.8679523 2.6620337 ] [ 3.4973973 1.9977924 0.1657579 ] [ 3.7767159 2.5345305 3.5946102 ] [ 4.1057078 3.7806961 1.5257933 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.51870321885632e-12 -1.35976729807296e-12 -3.2299880675328e-13 ] [ -2.7629535825696e-12 9.444831179616e-13 2.2638755651904e-12 ] [ 1.5589178520384e-12 1.28061977300544e-12 9.2397525721536e-13 ] [ 1.3714631874048e-13 -1.3826784237504e-12 2.80733387496576e-12 ] [ 2.58543241298496e-12 5.171826131942399e-13 -5.67202567295616e-12 ] ] "source-value" [ [ -0.0009479 -0.0008487 -0.0002016 ] [ -0.0017245 0.0005895 0.001413 ] [ 0.000973 0.0007993 0.0005767 ] [ 8.56e-05 -0.000863 0.0017522 ] [ 0.0016137 0.0003228 -0.0035402 ] ] } "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" -2.243834258276137e-18 "source-value" -14.004912 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.954139876770706e-09 -6.870116527135882e-09 -4.013775113475429e-09 ] [ 3.904823258037139e-10 2.847935113366439e-09 2.856795630732449e-09 ] [ -1.130586987486204e-09 1.274645576821801e-09 4.058946240251616e-10 ] [ 1.328182148388171e-09 -7.419913848711437e-10 5.280016633050486e-09 ] [ 2.366062390065024e-09 3.489527061601124e-09 -4.528931614115005e-09 ] ] "source-value" [ [ -1.8438291 -4.2879895 -2.5052014 ] [ 0.2437199 1.7775413 1.7830716 ] [ -0.7056569 0.7955712 0.2533395 ] [ 0.8289861 -0.4631146 3.2955272 ] [ 1.47678 2.1779915 -2.8267368 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.860693426184253e-18 "source-value" -11.613535 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }