{ "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" [ [ 0.0417064 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2598289 0.1147985 -0.7325547 ] [ -11.9607874 -1.95565 -4.0778222 ] [ 0.0451777 -0.1387675 0.841432 ] [ 11.4710182 3.8135079 1.7225052 ] [ -0.8152375 -1.8338889 2.2464397 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.018468409788181e-09 1.839274728029088e-10 -1.173682013797158e-09 ] [ -1.916329393863922e-08 -3.13329670846752e-09 -6.533391392619222e-09 ] [ 7.238265472151617e-11 -2.22330044226864e-10 1.348122678392986e-09 ] [ 1.83785971768113e-08 6.109913200616104e-09 2.759757560646428e-09 ] [ -1.30615446289944e-09 -2.938213920724629e-09 3.599193167376966e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.285295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.647885918703114e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1864757 1.3808504 2.2167111 ] [ 0.5450989 2.5912901 0.1754308 ] [ 1.9151944 0.7023597 0.7070644 ] [ 2.8501691 2.9046699 0.7662284 ] [ 2.4915456 1.6942302 2.807509 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.864757e-11 1.3808504e-10 2.2167111e-10 ] [ 5.450989000000001e-11 2.5912901e-10 1.754308e-11 ] [ 1.9151944e-10 7.023597000000001e-11 7.070644000000001e-11 ] [ 2.8501691e-10 2.9046699e-10 7.662284e-11 ] [ 2.4915456e-10 1.6942302e-10 2.807509e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.6e-06 -1.8e-06 -1.2e-06 ] [ 3.4e-06 -4.9e-06 5.8e-06 ] [ -2.1e-06 4.8e-06 3.8e-06 ] [ 4e-06 7e-07 6e-07 ] [ -1.7e-06 1.3e-06 -9.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.76783583488e-15 -2.88391791744e-15 -1.92261194496e-15 ] [ 5.44740051072e-15 -7.850665441919999e-15 9.292624400640001e-15 ] [ -3.36457090368e-15 7.69044777984e-15 6.08827115904e-15 ] [ 6.4087064832e-15 1.12152363456e-15 9.6130597248e-16 ] [ -2.72370025536e-15 2.08282960704e-15 -1.457980724928e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }