{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.7344217 -12.0507311 -12.7529328 ] [ -11.7670377 -1.6282149 12.2020896 ] [ -1.0717088 4.6902819 -4.8554426 ] [ 15.4428654 -7.8720704 1.694645 ] [ 6.1303027 16.8607345 3.7116407 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.399408624394819e-08 -1.930739963196747e-08 -2.043245077879348e-08 ] [ -1.88528726990122e-08 -2.60868784641821e-09 1.954990268202682e-08 ] [ -1.717066783665623e-09 7.514660005141403e-09 -7.779276617356365e-09 ] [ 2.474219790204124e-08 -1.26124471521717e-08 2.715120599555616e-09 ] [ 9.821827664367115e-09 2.701387462541598e-08 5.946703954349746e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.4832115 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.978543409801699e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4657481 1.097178 2.9293251 ] [ 1.7779236 2.1279395 5.2076201 ] [ 2.7860276 3.5888081 2.2848196 ] [ 4.8518047 1.3948581 3.9010871 ] [ 3.811422 3.6438913 4.6663592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4657481e-10 1.097178e-10 2.9293251e-10 ] [ 1.7779236e-10 2.1279395e-10 5.2076201e-10 ] [ 2.7860276e-10 3.5888081e-10 2.2848196e-10 ] [ 4.8518047e-10 1.3948581e-10 3.9010871e-10 ] [ 3.811422e-10 3.6438913e-10 4.6663592e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-06 3e-07 7.1e-06 ] [ 4.8e-06 -3.9e-06 -4.7e-06 ] [ 2e-07 5.3e-06 -5e-07 ] [ -6.3e-06 -2.6e-06 1.1e-06 ] [ -1.7e-06 9e-07 -3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-15 4.8065298624e-16 1.137545400768e-14 ] [ 7.69044777984e-15 -6.24848882112e-15 -7.53023011776e-15 ] [ 3.2043532416e-16 8.491536090240001e-15 -8.010883104e-16 ] [ -1.009371271104e-14 -4.16565921408e-15 1.76239428288e-15 ] [ -2.72370025536e-15 1.44195895872e-15 -4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5001568 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.522092911889414e-18 } }