{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0774782e-10 1.550102e-11 6.330998e-11 ] [ -2.269385e-11 8.32675e-12 2.4839741e-10 ] [ 3.3582781e-10 2.423969e-11 1.2694625e-10 ] [ 2.2694517e-10 2.2285275e-10 5.734612e-11 ] [ 1.7226965e-10 3.4692097e-10 2.3888546e-10 ] ] "source-value" [ [ 1.0774782 0.1550102 0.6330998 ] [ -0.2269385 0.0832675 2.4839741 ] [ 3.3582781 0.2423969 1.2694625 ] [ 2.2694517 2.2285275 0.5734612 ] [ 1.7226965 3.4692097 2.3888546 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.39893028155776e-12 1.6926995998752e-12 -7.34485828273344e-12 ] [ -1.38155690011584e-12 -8.6902059912192e-13 5.8487457542304e-12 ] [ -8.852987135892481e-12 4.335810371208961e-12 -2.09035983715776e-12 ] [ 1.08964031980608e-12 -6.651115805927041e-12 5.73691382609856e-12 ] [ 7.459734346444799e-13 1.4916264339648e-12 -2.15044146043776e-12 ] ] "source-value" [ [ 0.0052422 0.0010565 -0.0045843 ] [ -0.0008623 -0.0005424 0.0036505 ] [ -0.0055256 0.0027062 -0.0013047 ] [ 0.0006801 -0.0041513 0.0035807 ] [ 0.0004656 0.000931 -0.0013422 ] ] } "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" -1.964908766878472e-18 "source-value" -12.263996 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.476191480965934e-08 -5.830044828277099e-09 -4.671495372663397e-09 ] [ 7.669656333831879e-10 1.752137148153638e-10 -3.16783979662963e-09 ] [ 2.102823665765716e-08 -4.01864041117628e-08 2.359558113746393e-08 ] [ 1.099149959030007e-08 2.706749322842534e-08 -4.958109116858931e-08 ] [ -1.802478707168108e-08 1.87737419967992e-08 3.38248452004184e-08 ] ] "source-value" [ [ -9.2136626 -3.6388278 -2.9157181 ] [ 0.4787023 0.1093598 -1.9772101 ] [ 13.1247931 -25.0823808 14.7272035 ] [ 6.8603545 16.8942006 -30.9460833 ] [ -11.2501873 11.7176482 21.111808 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.068760873964034e-19 "source-value" 1.9153699 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }