{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.455219999999999e-12 1.5039434e-10 6.54413e-12 ] [ 3.994265e-11 2.1580065e-10 2.3230659e-10 ] [ 3.0740227e-10 -3.651715e-11 3.6450913e-10 ] [ 2.2869195e-10 2.0978502e-10 7.141838e-11 ] [ 2.6454253e-10 1.8364508e-10 3.0571902e-10 ] ] "source-value" [ [ 0.0845522 1.5039434 0.0654413 ] [ 0.3994265 2.1580065 2.3230659 ] [ 3.0740227 -0.3651715 3.6450913 ] [ 2.2869195 2.0978502 0.7141838 ] [ 2.6454253 1.8364508 3.0571902 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.2193321308768e-12 -1.01754237187008e-12 -5.33749119453312e-12 ] [ 1.7111246310144e-12 3.48104914401216e-12 1.95257264776896e-12 ] [ 4.221735395808e-12 -3.0978084963168e-12 2.98661743883328e-12 ] [ 1.48073163294336e-12 1.15532956125888e-12 5.1141477735936e-13 ] [ -3.19425952888896e-12 -5.2086761942208e-13 -1.1327388709056e-13 ] ] "source-value" [ [ -0.0026335 -0.0006351 -0.0033314 ] [ 0.001068 0.0021727 0.0012187 ] [ 0.002635 -0.0019335 0.0018641 ] [ 0.0009242 0.0007211 0.0003192 ] [ -0.0019937 -0.0003251 -7.07e-05 ] ] } "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" -2.028744289981006e-18 "source-value" -12.662426 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.579257002454362e-10 7.335118651055597e-10 3.635165717520154e-10 ] [ -6.812559501622575e-08 3.517076023964559e-08 -8.003559554666323e-10 ] [ 5.597989571961978e-09 -2.610853893078934e-08 3.435320459771934e-09 ] [ 1.017669937172628e-08 1.430060057588538e-08 -6.391229716315587e-08 ] [ 5.139298037229205e-08 -2.409633358962953e-08 6.091381624731621e-08 ] ] "source-value" [ [ 0.5978902 0.4578221 0.2268892 ] [ -42.5206523 21.9518621 -0.4995429 ] [ 3.4939903 -16.2956684 2.1441584 ] [ 6.3517962 8.9257329 -39.8909186 ] [ 32.0769756 -15.0397486 38.019414 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.960061541729903e-18 "source-value" 12.233742 } "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 }