{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8179094 -8.1004338 -2.137568 ] [ -12.9979613 11.4277782 -1.0308395 ] [ 14.8158707 -3.3273444 3.1684075 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.912611963408959e-09 -1.297832575962383e-08 -3.424761503186112e-09 ] [ -2.082502988449626e-08 1.830931921057458e-08 -1.651586960304243e-09 ] [ 2.373764184790522e-08 -5.330993450950749e-09 5.076348463490354e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8944587 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.239610731218015e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8403414 1.4618413 1.3418331 ] [ 1.3216146 4.0469014 1.7382695 ] [ 3.77301 3.0960563 2.1802294 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8403414e-10 1.4618413e-10 1.3418331e-10 ] [ 1.3216146e-10 4.0469014e-10 1.7382695e-10 ] [ 3.77301e-10 3.0960563e-10 2.1802294e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 0.0 ] [ -4e-07 2e-07 -1e-07 ] [ 2e-07 -2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 1.602176634e-16 0.0 ] [ -6.408706536e-16 3.204353268e-16 -1.602176634e-16 ] [ 3.204353268e-16 -3.204353268e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }