{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.683869e-11 -1.1922653e-10 -9.952403e-11 ] [ 1.3647509e-10 6.0592107e-10 -7.61319e-11 ] [ -3.1109851e-10 3.3955381e-10 4.4255263e-10 ] [ 6.2745435e-10 5.894448000000001e-11 -9.141557000000001e-11 ] [ 3.6733769e-10 1.0123645e-10 5.9471478e-10 ] ] "source-value" [ [ -0.8683869 -1.1922653 -0.9952403 ] [ 1.3647509 6.0592107 -0.761319 ] [ -3.1109851 3.3955381 4.4255263 ] [ 6.2745435 0.5894448 -0.9141557 ] [ 3.6733769 1.0123645 5.9471478 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -8.010883104e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 0.0 -8.010883104e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 9.6130597248e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -5e-07 2e-07 -1e-07 ] [ 2e-07 -0.0 -5e-07 ] [ 3e-07 -1e-07 6e-07 ] ] } "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" 4.552236875241163e-31 "source-value" 2.8412828e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.22599442158163e-09 -8.680932272502687e-09 -7.406884627995767e-09 ] [ -4.755782520112781e-10 1.322939009374837e-08 -1.07222632620167e-08 ] [ -1.794121737892249e-08 5.746360579890121e-09 9.91796771445718e-09 ] [ 1.296960035903889e-08 -3.997874792255286e-09 -5.504315111473665e-09 ] [ 1.167318969347651e-08 -6.296943769098179e-09 1.371549528702895e-08 ] ] "source-value" [ [ -3.8859601 -5.4182118 -4.6230138 ] [ -0.2968326 8.2571359 -6.6923104 ] [ -11.1980272 3.5865962 6.1903086 ] [ 8.0949879 -2.4952772 -3.4355233 ] [ 7.285832 -3.9302432 8.5605389 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.393672298661061e-18 "source-value" 39.906164 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }