{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.831951999999999e-11 4.591649e-11 5.04767e-12 ] [ 6.318808000000001e-11 2.8569612e-10 2.849341e-10 ] [ 2.4115545e-10 -3.575997e-11 3.1946707e-10 ] [ 1.7673964e-10 2.4109055e-10 8.019666e-11 ] [ 2.7963194e-10 1.8616475e-10 2.9085175e-10 ] ] "source-value" [ [ 0.8831952 0.4591649 0.0504767 ] [ 0.6318808 2.8569612 2.849341 ] [ 2.4115545 -0.3575997 3.1946707 ] [ 1.7673964 2.4109055 0.8019666 ] [ 2.7963194 1.8616475 2.9085175 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.7668686803968e-13 -2.71360654264896e-12 2.79756059757888e-12 ] [ -2.25201945819648e-12 3.63389679363648e-12 -6.698700451564801e-13 ] [ 8.646947222457601e-13 -6.367690761707521e-12 -3.64158724141632e-12 ] [ 2.54569843278912e-12 1.1359432241472e-12 -3.0185007535872e-13 ] [ -1.8168682879872e-13 4.31161750423488e-12 1.81574676435264e-12 ] ] "source-value" [ [ -0.0006096 -0.0016937 0.0017461 ] [ -0.0014056 0.0022681 -0.0004181 ] [ 0.0005397 -0.0039744 -0.0022729 ] [ 0.0015889 0.000709 -0.0001884 ] [ -0.0001134 0.0026911 0.0011333 ] ] } "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" -1.922113347595607e-18 "source-value" -11.996888 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.878308697090579e-09 2.306089714795239e-09 1.312233441434079e-09 ] [ -6.181154160299405e-08 2.949996199419863e-08 9.478063527084635e-10 ] [ 4.370840200628469e-09 -3.145766192758947e-08 8.884417995968687e-09 ] [ 8.069512354173245e-09 1.773975151952233e-08 -6.526108522549948e-08 ] [ 4.649288035110176e-08 -1.808814130092672e-08 5.41166275956059e-08 ] ] "source-value" [ [ 1.796499 1.439348 0.8190317 ] [ -38.5797301 18.4124282 0.5915742 ] [ 2.7280639 -19.6343284 5.5452176 ] [ 5.0365935 11.0722821 -40.7327659 ] [ 29.0185737 -11.2897299 33.7769425 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.800377885117616e-18 "source-value" 11.237075 } "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 }