{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.869014e-11 5.960892e-11 2.253048e-11 ] [ 5.229033e-11 3.284438e-11 2.715192e-10 ] [ 4.473245e-11 2.8344971e-10 2.6351395e-10 ] [ 2.9573692e-10 7.440257000000001e-11 2.2700936e-10 ] [ 2.0013393e-10 2.4546644e-10 7.0336e-11 ] ] "source-value" [ [ 0.3869014 0.5960892 0.2253048 ] [ 0.5229033 0.3284438 2.715192 ] [ 0.4473245 2.8344971 2.6351395 ] [ 2.9573692 0.7440257 2.2700936 ] [ 2.0013393 2.4546644 0.70336 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.69870337582016e-12 -1.6630593323904e-13 -3.27420814226688e-12 ] [ 8.116626760972799e-13 -4.432101186119041e-12 6.07497309308736e-12 ] [ -6.752213150699521e-12 3.46534781312832e-12 7.129685962560001e-14 ] [ 4.0791416765568e-12 -4.15428376007232e-12 1.0798670424192e-12 ] [ 6.560112173865601e-12 5.28750328396416e-12 -3.95192885286528e-12 ] ] "source-value" [ [ -0.0029327 -0.0001038 -0.0020436 ] [ 0.0005066 -0.0027663 0.0037917 ] [ -0.0042144 0.0021629 4.45e-05 ] [ 0.002546 -0.0025929 0.000674 ] [ 0.0040945 0.0033002 -0.0024666 ] ] } "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" -1.12136692566472e-18 "source-value" -6.9990219 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.618468112876057e-10 -1.020532674315141e-09 -5.151488101917965e-10 ] [ 1.154748932451502e-09 1.616555995754018e-09 -3.280081721758733e-10 ] [ -3.714600032202797e-10 -9.033421062573734e-10 1.327269708802625e-09 ] [ -1.592456856112255e-09 8.24620119300338e-10 -5.568060432032448e-10 ] [ 1.371014738168638e-09 -5.173011742641792e-10 7.269347698595137e-11 ] ] "source-value" [ [ -0.3506772 -0.6369664 -0.3215306 ] [ 0.7207376 1.0089749 -0.2047266 ] [ -0.2318471 -0.5638218 0.8284166 ] [ -0.9939334 0.5146874 -0.347531 ] [ 0.8557201 -0.322874 0.0453717 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.049168665450491e-18 "source-value" -6.5483958 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }