{ "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" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.8002552 -1.6895637 1.2271911 ] [ -23.5847192 -25.9432376 -6.42664 ] [ 28.1433203 1.0433329 -23.4341184 ] [ -21.4184562 12.7023143 -15.7611219 ] [ 14.0596 13.8871541 44.3946892 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.486503450676996e-09 -2.706979481794586e-09 1.966176905872757e-09 ] [ -3.778688602169117e-08 -4.156564909303023e-08 -1.029661244312976e-08 ] [ 4.509057018783787e-08 1.671603593863458e-09 -3.754559693886946e-08 ] [ -3.431615005999243e-08 2.035135116918406e-08 -2.525210123380568e-08 ] [ 2.25259626033864e-08 2.224967381177729e-08 7.112813370993216e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 12.087958 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.936704386037337e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2203349 3.3371505 2.5679973 ] [ 2.8090963 0.0187323 1.7973464 ] [ 2.5457704 1.1704292 -0.2030059 ] [ 1.5638536 3.2213169 0.2732796 ] [ 1.9899476 1.3578499 3.5099225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2203349e-10 3.3371505e-10 2.5679973e-10 ] [ 2.8090963e-10 1.87323e-12 1.7973464e-10 ] [ 2.5457704e-10 1.1704292e-10 -2.030059e-11 ] [ 1.5638536e-10 3.2213169e-10 2.732796e-11 ] [ 1.9899476e-10 1.3578499e-10 3.5099225e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.43e-05 -2.3e-05 -1.8e-06 ] [ -4.6e-06 3.48e-05 1.1e-06 ] [ -6.4e-06 -9.3e-06 1.36e-05 ] [ 4.2e-06 -5.6e-06 1.19e-05 ] [ -7.4e-06 3e-06 -2.48e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.29111258662e-14 -3.6850062582e-14 -2.8839179412e-15 ] [ -7.370012516399999e-15 5.575574686319999e-14 1.7623942974e-15 ] [ -1.02539304576e-14 -1.49002426962e-14 2.17896022224e-14 ] [ 6.729141862799999e-15 -8.972189150399999e-15 1.90659019446e-14 ] [ -1.18561070916e-14 4.806529901999999e-15 -3.97339805232e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.435516 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992389316693314e-18 } }