{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3060354 0.0851915 0.929 ] [ 1.3956789 -1.4289503 -0.9080874 ] [ -1.0896436 1.3437588 -0.0209126 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.903227630171763e-10 1.364918295908832e-10 1.4884220807232e-09 ] [ 2.236124103723861e-09 -2.289430762945146e-09 -1.454916401923058e-09 ] [ -1.745801500924347e-09 2.152938933354263e-09 -3.350567880014208e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0024228 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.208234995116875e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7977189 2.4673871 0.4565643 ] [ 0.6380777 1.9809881 2.6394687 ] [ 1.9491362 0.2244686 3.1116005 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.977189e-11 2.4673871e-10 4.565643e-11 ] [ 6.380777e-11 1.9809881e-10 2.6394687e-10 ] [ 1.9491362e-10 2.244686e-11 3.111600500000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 6e-06 -6.4e-06 ] [ 4.1e-06 -5.2e-06 4e-07 ] [ -8e-07 -9e-07 6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.28718284864e-15 9.6130597248e-15 -1.025393037312e-14 ] [ 6.568924145279999e-15 -8.33131842816e-15 6.408706483200001e-16 ] [ -1.28174129664e-15 -1.44195895872e-15 9.6130597248e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }