{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.090278e-11 6.405726e-11 8.929553000000001e-11 ] [ -4.331183e-11 1.8479047e-10 2.7279741e-10 ] [ 2.0826064e-10 1.398343e-11 2.4692082e-10 ] [ 1.7125132e-10 2.5872942e-10 6.830406e-11 ] [ 1.8312325e-10 2.4121146e-10 3.0258644e-10 ] ] "source-value" [ [ 0.4090278 0.6405726 0.8929553 ] [ -0.4331183 1.8479047 2.7279741 ] [ 2.0826064 0.1398343 2.4692082 ] [ 1.7125132 2.5872942 0.6830406 ] [ 1.8312325 2.4121146 3.0258644 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.07553824128768e-12 -4.89913567108224e-12 -3.395492912461441e-12 ] [ -1.37963428817088e-12 3.69125471666112e-12 -1.79732173321344e-12 ] [ 3.86140587379008e-12 -4.36577107401792e-12 1.2801391200192e-12 ] [ -1.88367905307456e-12 3.27821358381888e-12 -1.1679867565632e-13 ] [ 2.47728549108096e-12 2.29559866228224e-12 4.02931398364992e-12 ] ] "source-value" [ [ -0.0019196 -0.0030578 -0.0021193 ] [ -0.0008611 0.0023039 -0.0011218 ] [ 0.0024101 -0.0027249 0.000799 ] [ -0.0011757 0.0020461 -7.29e-05 ] [ 0.0015462 0.0014328 0.0025149 ] ] } "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" -1.397629775758044e-18 "source-value" -8.723319 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.789293005442785e-09 -3.448148447104032e-09 -8.86883330354284e-09 ] [ -2.248013471904429e-08 -2.271932911416403e-10 9.948557592025127e-09 ] [ 1.162684849711415e-08 -1.924248119768693e-08 6.543717581157939e-09 ] [ 7.209174591030089e-09 7.67637554214419e-09 -2.986703539804882e-08 ] [ 8.433404636342839e-09 1.524144755400608e-08 2.224359336819093e-08 ] ] "source-value" [ [ -2.9892416 -2.152165 -5.5354904 ] [ -14.0309966 -0.1418029 6.2094013 ] [ 7.2569081 -12.0102122 4.0842673 ] [ 4.4996129 4.7912168 -18.6415374 ] [ 5.2637172 9.5129634 13.8833591 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.572795729688342e-19 "source-value" 0.98166189 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }