{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.060393e-11 1.0695317e-10 2.199515e-10 ] [ 1.0377416e-10 -5.710799e-11 2.1641608e-10 ] [ 3.157036e-11 3.0333127e-10 1.3702048e-10 ] [ 2.9742525e-10 3.772996e-11 1.3007155e-10 ] [ 2.529154e-10 2.6036478e-10 8.119090000000001e-11 ] ] "source-value" [ [ -0.6060393 1.0695317 2.199515 ] [ 1.0377416 -0.5710799 2.1641608 ] [ 0.3157036 3.0333127 1.3702048 ] [ 2.9742525 0.3772996 1.3007155 ] [ 2.529154 2.6036478 0.811909 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.82183211125632e-12 -2.1861699990816e-12 8.363201742913921e-12 ] [ -6.865326820128e-13 4.54393311425088e-12 -7.323389116014721e-12 ] [ 5.441312239560961e-12 -3.00744573490368e-12 -5.22117317186304e-12 ] [ 2.38868512395072e-12 -3.75454069318272e-12 3.85355520834816e-12 ] [ -3.32147235258048e-12 4.40406309525504e-12 3.2780533661568e-13 ] ] "source-value" [ [ -0.0023854 -0.0013645 0.0052199 ] [ -0.0004285 0.0028361 -0.0045709 ] [ 0.0033962 -0.0018771 -0.0032588 ] [ 0.0014909 -0.0023434 0.0024052 ] [ -0.0020731 0.0027488 0.0002046 ] ] } "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" -1.992653018550217e-18 "source-value" -12.437162 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.814962818766028e-08 1.298381054414175e-08 -2.066531032777225e-08 ] [ 8.852231228962788e-09 -1.184566192387602e-08 4.225593917763873e-08 ] [ -8.61062011062823e-09 1.052861714604968e-08 6.643935651400925e-09 ] [ 3.876219694956594e-08 -2.655931020152779e-08 -2.174197878478568e-08 ] [ 1.914582011975979e-08 1.489254427499472e-08 -6.492585556264067e-09 ] ] "source-value" [ [ -36.2941435 8.1038572 -12.8982723 ] [ 5.5251282 -7.3934807 26.374083 ] [ -5.3743264 6.571446 4.1468185 ] [ 24.1934606 -16.5770177 -13.5702759 ] [ 11.9498811 9.2951951 -4.0523532 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.198802525012915e-18 "source-value" 7.4823369 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }