{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.287584e-11 7.743039e-11 9.726385e-11 ] [ 1.74172e-11 2.3873353e-10 2.661487800000001e-10 ] [ 2.1909475e-10 -2.637386e-11 2.6899833e-10 ] [ 2.7292349e-10 2.2149813e-10 5.314347e-11 ] [ 2.5672334e-10 2.1181976e-10 2.9494281e-10 ] ] "source-value" [ [ 0.8287584 0.7743039 0.9726385 ] [ 0.174172 2.3873353 2.6614878 ] [ 2.1909475 -0.2637386 2.6899833 ] [ 2.7292349 2.2149813 0.5314347 ] [ 2.5672334 2.1181976 2.9494281 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.017533599104001e-14 3.1386640001472e-13 9.012243491999999e-13 ] [ -7.3844320452672e-13 -2.451330229824e-14 -4.96674752448e-15 ] [ 3.877267422336e-14 -6.043410213657601e-13 6.1090994551104e-13 ] [ 9.5153269509312e-13 9.576209662521602e-13 -1.08002726008128e-12 ] [ -1.8168682879872e-13 -6.427932602649601e-13 -4.269800694432001e-13 ] ] "source-value" [ [ -4.38e-05 0.0001959 0.0005625 ] [ -0.0004609 -1.53e-05 -3.1e-06 ] [ 2.42e-05 -0.0003772 0.0003813 ] [ 0.0005939 0.0005977 -0.0006741 ] [ -0.0001134 -0.0004012 -0.0002665 ] ] } "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" -1.668710529767286e-18 "source-value" -10.415272 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.008578333725645e-09 2.037268991127296e-09 1.306076276680345e-09 ] [ -2.400466393274683e-08 8.913597797892669e-09 5.199736689547384e-09 ] [ 7.135362474327494e-10 -7.202562728551371e-09 1.367163426007559e-09 ] [ 7.026996534879432e-09 1.232222984038597e-09 -2.285003900876577e-08 ] [ 1.4255552816709e-08 -4.980527204724853e-09 1.497706277674815e-08 ] ] "source-value" [ [ 1.253656 1.2715633 0.8151887 ] [ -14.9825329 5.5634302 3.2454204 ] [ 0.4453543 -4.4954861 0.8533163 ] [ 4.3859063 0.7690931 -14.2618727 ] [ 8.8976163 -3.1086006 9.3479474 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.633412494849348e-20 "source-value" -0.60127032 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] } "instance-id" 1 }