{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.650354e-11 2.7279122e-10 2.6133974e-10 ] [ 1.4290193e-10 4.038581e-11 1.5823902e-10 ] [ 3.4885155e-10 1.6309911e-10 5.680524e-11 ] [ 1.2337445e-10 2.5736832e-10 1.700652e-11 ] [ 3.1126881e-10 1.7690342e-10 3.0116346e-10 ] ] "source-value" [ [ 0.8650354 2.7279122 2.6133974 ] [ 1.4290193 0.4038581 1.5823902 ] [ 3.4885155 1.6309911 0.5680524 ] [ 1.2337445 2.5736832 0.1700652 ] [ 3.1126881 1.7690342 3.0116346 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.4275393691328e-12 -1.02363064302912e-12 1.01802302485632e-12 ] [ -3.16429882608e-12 -4.1071797674208e-12 1.12761190571904e-12 ] [ 2.04325584450624e-12 -3.981408902688001e-13 -1.14331323660288e-12 ] [ -2.17719781000512e-12 4.337252330167681e-12 -5.80196219690304e-12 ] [ 4.72594037837376e-12 1.19169897055104e-12 4.799640502930559e-12 ] ] "source-value" [ [ -0.000891 -0.0006389 0.0006354 ] [ -0.001975 -0.0025635 0.0007038 ] [ 0.0012753 -0.0002485 -0.0007136 ] [ -0.0013589 0.0027071 -0.0036213 ] [ 0.0029497 0.0007438 0.0029957 ] ] } "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" -1.657412140455066e-18 "source-value" -10.344753 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.506110591269818e-09 -8.124695322435149e-10 -3.413786565117735e-10 ] [ -1.497802360206764e-08 -1.936186530575624e-08 -1.480325481169987e-09 ] [ 1.787107024123997e-08 1.772615528850056e-09 -1.529006688530555e-08 ] [ -1.172436353518018e-08 8.976251395302039e-09 -6.876750339434305e-09 ] [ 7.325206304738032e-09 9.425467913847659e-09 2.398852136242162e-08 ] ] "source-value" [ [ 0.9400403 -0.5071036 -0.2130718 ] [ -9.3485471 -12.0847259 -0.9239465 ] [ 11.1542448 1.1063796 -9.5433092 ] [ -7.3177722 5.6025355 -4.29213 ] [ 4.5720342 5.8829144 14.9724575 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.295530878336369e-19 "source-value" -0.80860678 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }