{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0841941e-10 1.8314106e-10 1.7440927e-10 ] [ 1.8923084e-10 2.1091935e-10 4.0072019e-10 ] [ 1.6506087e-10 4.0635607e-10 2.561365e-10 ] [ 3.4782619e-10 1.6608184e-10 2.2035907e-10 ] [ 3.8634909e-10 3.9386449e-10 1.7862527e-10 ] ] "source-value" [ [ 1.0841941 1.8314106 1.7440927 ] [ 1.8923084 2.1091935 4.0072019 ] [ 1.6506087 4.0635607 2.561365 ] [ 3.4782619 1.6608184 2.2035907 ] [ 3.8634909 3.9386449 1.7862527 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.196633674543104e-11 8.0661581974176e-12 -1.31923222956672e-12 ] [ 6.89272404034368e-12 3.52687139536704e-12 -6.474395724652801e-13 ] [ 9.8357622750912e-13 -7.26362792805888e-12 -2.9127570966144e-12 ] [ -1.12016178443232e-11 -2.87927160523968e-12 1.29039305039232e-12 ] [ -8.641019168960641e-12 -1.45013005948608e-12 3.58903584825408e-12 ] ] "source-value" [ [ 0.0074688 0.0050345 -0.0008234 ] [ 0.0043021 0.0022013 -0.0004041 ] [ 0.0006139 -0.0045336 -0.001818 ] [ -0.0069915 -0.0017971 0.0008054 ] [ -0.0053933 -0.0009051 0.0022401 ] ] } "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" -2.279296675383262e-18 "source-value" -14.226251 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.896376442843341e-10 -1.592536003637322e-09 5.12644447915824e-10 ] [ -3.046044092310697e-09 -3.324651070996147e-10 3.423789594632038e-09 ] [ -2.184932798295018e-09 6.891617416951694e-09 1.161874452754848e-10 ] [ 6.176261737748363e-09 -4.686174675080828e-09 -4.010946310433745e-09 ] [ -6.556473630759763e-10 -2.804417913515904e-10 -4.167517738960128e-11 ] ] "source-value" [ [ -0.1807776 -0.9939828 0.3199675 ] [ -1.9011912 -0.2075084 2.1369614 ] [ -1.3637278 4.3014093 0.0725185 ] [ 3.8549194 -2.9248802 -2.5034358 ] [ -0.4092229 -0.175038 -0.0260116 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.145869489232645e-18 "source-value" -13.393464 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }