{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9689945 -1.7154663 1.422124 ] [ 0.2585133 0.6555374 -2.5234836 ] [ 0.7104812 1.0599289 1.1013597 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.552500333583786e-09 -2.74847999963028e-09 2.27849382467858e-09 ] [ 4.141839654258566e-10 1.050286696340018e-09 -4.043066426892219e-09 ] [ 1.138316368157929e-09 1.698193303290261e-09 1.764572762431302e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4219878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.084805470622827e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2712853 0.5029396 1.9452085 ] [ 2.9696385 1.8361161 -0.1290421 ] [ 3.6122272 2.6710911 2.2070806 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2712853e-10 5.029396000000001e-11 1.9452085e-10 ] [ 2.9696385e-10 1.8361161e-10 -1.290421e-11 ] [ 3.6122272e-10 2.6710911e-10 2.2070806e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 1.7e-06 2.2e-06 ] [ 1e-07 5e-07 -3.8e-06 ] [ -1.2e-06 -2.1e-06 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 2.72370025536e-15 3.52478856576e-15 ] [ 1.6021766208e-16 8.010883104e-16 -6.08827115904e-15 ] [ -1.92261194496e-15 -3.36457090368e-15 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }