{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.815051e-10 2.3842716e-10 1.7140485e-10 ] [ 4.8626685e-10 1.7354633e-10 2.8416997e-10 ] [ 3.0487029e-10 2.813174200000001e-10 4.1478681e-10 ] [ 3.1065708e-10 4.6626454e-10 2.4942466e-10 ] [ 5.1555238e-10 4.0146045e-10 3.6196291e-10 ] ] "source-value" [ [ 2.815051 2.3842716 1.7140485 ] [ 4.8626685 1.7354633 2.8416997 ] [ 3.0487029 2.8131742 4.1478681 ] [ 3.1065708 4.6626454 2.4942466 ] [ 5.1555238 4.0146045 3.6196291 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.30753634023488e-12 -1.67876066327424e-12 2.2742897132256e-12 ] [ 3.38027223456384e-12 -1.09733076758592e-12 -2.86180788007296e-12 ] [ -2.43707085789888e-12 -7.8522676185408e-13 1.55523284581056e-12 ] [ -4.223337572428801e-13 4.30617010372416e-12 -3.324356270497921e-12 ] [ 7.865085031507199e-13 -7.448519110099201e-13 2.35648137387264e-12 ] ] "source-value" [ [ -0.0008161 -0.0010478 0.0014195 ] [ 0.0021098 -0.0006849 -0.0017862 ] [ -0.0015211 -0.0004901 0.0009707 ] [ -0.0002636 0.0026877 -0.0020749 ] [ 0.0004909 -0.0004649 0.0014708 ] ] } "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" -2.221887963359743e-18 "source-value" -13.867934 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.00037985590807e-10 1.880236616387109e-09 5.970033728778202e-10 ] [ 4.703888339800393e-09 -6.561280000404502e-09 -9.361788763183315e-10 ] [ -1.011819685372374e-08 -5.551195119833596e-09 4.100654262261944e-09 ] [ -5.148979573982778e-09 5.082906451011634e-09 -3.927502228322226e-09 ] [ 1.046324994209766e-08 5.149332052839354e-09 1.66023629718455e-10 ] ] "source-value" [ [ 0.0624388 1.1735514 0.3726202 ] [ 2.9359362 -4.0952289 -0.5843169 ] [ -6.3152818 -3.4647835 2.5594271 ] [ -3.2137403 3.1725007 -2.4513541 ] [ 6.530647 3.2139603 0.1036238 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.873577009045092e-18 "source-value" -11.693948 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }