{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.663789000000001e-11 7.754860999999999e-11 2.0909019e-10 ] [ 4.500848e-11 2.5992749e-10 9.44183e-11 ] [ 3.1707149e-10 5.793855e-11 2.1940447e-10 ] [ 2.2241054e-10 1.4035363e-10 3.68297e-11 ] [ 2.2411186e-10 2.5897763e-10 2.2483819e-10 ] ] "source-value" [ [ 0.9663789 0.7754861 2.0909019 ] [ 0.4500848 2.5992749 0.944183 ] [ 3.1707149 0.5793855 2.1940447 ] [ 2.2241054 1.4035363 0.368297 ] [ 2.2411186 2.5897763 2.2483819 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.90009990131008e-12 -1.535990704594752e-11 -1.208137302680448e-11 ] [ 2.418854109720384e-11 -5.84458009501632e-12 5.870535356273281e-12 ] [ -1.93767240519552e-11 2.073360743211072e-11 -1.1731938305808e-11 ] [ -1.308673885635648e-11 -7.38347073929472e-12 1.919039091095616e-11 ] [ 5.37498212745984e-12 7.85435044814784e-12 -1.24761493461696e-12 ] ] "source-value" [ [ 0.0018101 -0.0095869 -0.0075406 ] [ 0.0150973 -0.0036479 0.0036641 ] [ -0.012094 0.0129409 -0.0073225 ] [ -0.0081681 -0.0046084 0.0119777 ] [ 0.0033548 0.0049023 -0.0007787 ] ] } "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" -4.625075349211296e-18 "source-value" -28.86745 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.166025562603035e-07 -1.325435216571809e-08 -7.405200580149645e-09 ] [ 1.052011840016464e-08 -3.296734745555328e-09 1.456127807666045e-09 ] [ 1.163043496947981e-07 2.093113610268292e-08 -1.088466565213682e-09 ] [ -5.587976929387951e-09 -5.068147680633812e-10 1.299713744927356e-08 ] [ -4.633934905271334e-09 -3.873234423346123e-09 -5.959598111576283e-09 ] ] "source-value" [ [ -72.7775919 -8.272716 -4.6219627 ] [ 6.5661415 -2.05766 0.9088435 ] [ 72.591466 13.0641877 -0.6793674 ] [ -3.4877409 -0.3163289 8.1121752 ] [ -2.8922747 -2.4174828 -3.7196886 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.998580591394191e-18 "source-value" -12.474159 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }