{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3162.3952912 -522.5253369 3177.4465705 ] [ 0.98812 -7.823292 -3.4569505 ] [ 3161.4071713 530.3486289 -3173.9896201 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.066715801288648e-06 -8.371778785568235e-07 5.090830609096239e-06 ] [ 1.583142762544896e-09 -1.253429554009167e-08 -5.538645270362871e-09 ] [ 5.065132658686321e-06 8.497121740969153e-07 -5.085291963986094e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 951.43299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.52436369283584e-16 } "relaxed-configuration-positions" { "source-value" [ [ 1.109487 0.221504 1.8737231 ] [ 0.9802628 2.5573111 2.7308266 ] [ 2.7925373 0.0519269 0.0445411 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.109487e-10 2.21504e-11 1.8737231e-10 ] [ 9.802628000000001e-11 2.5573111e-10 2.7308266e-10 ] [ 2.7925373e-10 5.19269e-12 4.45411e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.31e-05 1.04e-05 -1.06e-05 ] [ -3.2e-06 -6.4e-06 1.4e-06 ] [ -9.9e-06 -4e-06 9.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.098851373248e-14 1.666263685632e-14 -1.698307218048e-14 ] [ -5.126965186560001e-15 -1.025393037312e-14 2.24304726912e-15 ] [ -1.586154854592e-14 -6.4087064832e-15 1.474002491136e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }