{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.310437e-11 1.675899e-11 2.2915289e-10 ] [ -2.867762e-11 3.236368e-10 1.9501462e-10 ] [ 3.6519936e-10 1.1907238e-10 1.361916e-11 ] [ 3.0093823e-10 -2.120515e-11 2.5154123e-10 ] [ 9.863453e-11 1.8002972e-10 -5.234149e-11 ] ] "source-value" [ [ 0.2310437 0.1675899 2.2915289 ] [ -0.2867762 3.236368 1.9501462 ] [ 3.6519936 1.1907238 0.1361916 ] [ 3.0093823 -0.2120515 2.5154123 ] [ 0.9863453 1.8002972 -0.5234149 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.34774512490624e-12 -3.39132725324736e-12 -3.68052013330176e-12 ] [ -6.117110338214401e-13 1.59769052626176e-12 8.5123643863104e-13 ] [ -3.2452087454304e-12 -5.35671731398272e-12 1.21781444947008e-12 ] [ -1.87598860529472e-12 4.89128500564032e-12 3.741082409568e-13 ] [ 3.8500304197824e-13 2.25890881766592e-12 1.23736100424384e-12 ] ] "source-value" [ [ 0.0033378 -0.0021167 -0.0022972 ] [ -0.0003818 0.0009972 0.0005313 ] [ -0.0020255 -0.0033434 0.0007601 ] [ -0.0011709 0.0030529 0.0002335 ] [ 0.0002403 0.0014099 0.0007723 ] ] } "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" -1.870242879497207e-18 "source-value" -11.673138 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.141733917386847e-07 -4.706048639453579e-07 -1.060932813915084e-07 ] [ -1.025535675892197e-07 5.266505525672578e-08 9.685554804254998e-08 ] [ 4.191072755388818e-07 -4.16685679303875e-07 -1.500229066584103e-07 ] [ 8.337580996909264e-07 2.054982511650966e-07 5.511030979247721e-07 ] [ -4.361384159019037e-07 6.291272369876282e-07 -3.918424579174035e-07 ] ] "source-value" [ [ -445.7519742 -293.7284553 -66.2182184 ] [ -64.0089028 32.8709423 60.4524787 ] [ 261.5861885 -260.074747 -93.6369341 ] [ 520.3908788 128.261921 343.9715015 ] [ -272.2161903 392.6703391 -244.5688277 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.167686387652134e-17 "source-value" 447.3718 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }