{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4918893e-10 1.9645104e-10 1.3909522e-10 ] [ 2.7802785e-10 1.6575677e-10 3.338484e-10 ] [ 2.226994e-10 3.926505e-10 2.4659257e-10 ] [ 3.788191e-10 2.4477997e-10 1.1979203e-10 ] [ 4.3730202e-10 3.3913221e-10 3.2741529e-10 ] ] "source-value" [ [ 1.4918893 1.9645104 1.3909522 ] [ 2.7802785 1.6575677 3.338484 ] [ 2.226994 3.926505 2.4659257 ] [ 3.788191 2.4477997 1.1979203 ] [ 4.3730202 3.3913221 3.2741529 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.33477041853312e-12 -1.95721895996928e-12 1.36297165131456e-12 ] [ 8.972189076479999e-13 -9.467421869969281e-12 5.033237854243201e-12 ] [ 5.7181683596352e-13 6.89801122319232e-12 -7.28397557114304e-12 ] [ -3.9077087781312e-13 3.48361262660544e-12 -5.127445839546241e-12 ] [ 2.25650555273472e-12 1.04285676247872e-12 6.0153721227936e-12 ] ] "source-value" [ [ -0.0020814 -0.0012216 0.0008507 ] [ 0.00056 -0.0059091 0.0031415 ] [ 0.0003569 0.0043054 -0.0045463 ] [ -0.0002439 0.0021743 -0.0032003 ] [ 0.0014084 0.0006509 0.0037545 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.383121705683933e-18 "source-value" -21.115785 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.866611205582119e-09 1.164966813850654e-09 1.271064071203665e-09 ] [ -2.47744570874304e-11 1.430366409780202e-09 -1.675961820935364e-09 ] [ 3.057202130950934e-09 -2.652768531786281e-09 -3.219674856624711e-10 ] [ -2.759879646504933e-09 1.039691982999654e-09 2.708172760639517e-09 ] [ -3.13915923294069e-09 -9.822565146265672e-10 -1.981307685463008e-09 ] ] "source-value" [ [ 1.789198 0.7271151 0.7933358 ] [ -0.015463 0.8927645 -1.0460531 ] [ 1.9081555 -1.6557279 -0.2009563 ] [ -1.7225814 0.6489247 1.6903085 ] [ -1.9593091 -0.6130763 -1.236635 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.079305439176167e-18 "source-value" -19.219513 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }