{ "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" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7201754 0.9184199 -1.4572326 ] [ -1.1381482 -1.4391795 2.0793388 ] [ 0.4179727 0.5207596 -0.6221062 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.153848188755288e-09 1.471470891857474e-09 -2.334744002787598e-09 ] [ -1.823514437045603e-09 -2.305819748034634e-09 3.331468012082327e-09 ] [ 6.696660880726521e-10 8.343488561771597e-10 -9.96724009294729e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5160325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.043983493187298e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5287016 1.3124214 0.4066341 ] [ 0.9852846 0.5606523 2.5773142 ] [ 2.5043248 2.3448643 2.2919807 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5287016e-10 1.3124214e-10 4.066341e-11 ] [ 9.852846e-11 5.606523e-11 2.5773142e-10 ] [ 2.5043248e-10 2.3448643e-10 2.2919807e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 9e-07 ] [ 6e-07 8e-07 -6e-07 ] [ -7e-07 -8e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.44195895872e-15 ] [ 9.6130597248e-16 1.28174129664e-15 -9.6130597248e-16 ] [ -1.12152363456e-15 -1.28174129664e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }