{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8160533e-10 2.0178638e-10 2.673399e-10 ] [ 2.3303519e-10 5.401848700000001e-10 9.998694e-11 ] [ 1.2228115e-10 3.450536e-10 1.7042162e-10 ] [ 4.6000899e-10 5.199403399999999e-10 1.5818437e-10 ] [ 4.901765400000001e-10 3.1026821e-10 2.6043783e-10 ] ] "source-value" [ [ 2.8160533 2.0178638 2.673399 ] [ 2.3303519 5.4018487 0.9998694 ] [ 1.2228115 3.450536 1.7042162 ] [ 4.6000899 5.1994034 1.5818437 ] [ 4.9017654 3.1026821 2.6043783 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.9979899685856e-12 8.485127383756801e-12 -5.2423219032576e-13 ] [ 2.72418090834624e-12 8.97523321205952e-12 7.746523961567999e-13 ] [ -1.555857694692672e-11 -6.724815930483841e-12 -4.137460905553919e-12 ] [ -4.28790529024704e-12 -8.20426582213056e-12 -1.3506348913344e-13 ] [ 1.212431136024192e-11 -2.53127884320192e-12 4.0222644065184e-12 ] ] "source-value" [ [ 0.0031195 0.005296 -0.0003272 ] [ 0.0017003 0.0056019 0.0004835 ] [ -0.0097109 -0.0041973 -0.0025824 ] [ -0.0026763 -0.0051207 -8.43e-05 ] [ 0.0075674 -0.0015799 0.0025105 ] ] } "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" -1.853177775873742e-18 "source-value" -11.566626 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.469299902198847e-09 -1.650828972959627e-08 -1.618611748576167e-09 ] [ -1.199024859062583e-08 1.120552507244834e-08 -3.800515567882498e-08 ] [ -3.55178702023653e-08 -3.268350584541236e-10 1.845528231663031e-08 ] [ 1.536445995125085e-08 2.724324271110269e-08 4.416795592860537e-09 ] [ 3.561295890415679e-08 -2.161364299550064e-08 1.675168951791029e-08 ] ] "source-value" [ [ -2.1653667 -10.3036641 -1.010258 ] [ -7.4837246 6.9939387 -23.7209526 ] [ -22.1685111 -0.2039944 11.5188813 ] [ 9.5897417 17.0038948 2.756747 ] [ 22.2278608 -13.490175 10.4555823 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.278771758403945e-18 "source-value" 7.9814656 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }