{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6802524 -3.7752264 -8.4670376 ] [ -0.2604985 10.6284274 3.1665226 ] [ 5.9407509 -6.853201 5.300515 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.10076759552309e-09 -6.04857947630695e-09 -1.356568969015454e-08 ] [ -4.173646064534688e-10 1.702861789615013e-08 5.07332847895483e-09 ] [ 9.518132201976558e-09 -1.098003841984318e-08 8.492361211199711e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.15174538 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.431229001504119e-20 } "relaxed-configuration-positions" { "source-value" [ [ 2.2408446 2.2241879 0.2114446 ] [ 3.3446908 5.063418 2.5498033 ] [ 3.5655446 2.77056 2.0761168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2408446e-10 2.2241879e-10 2.114446e-11 ] [ 3.3446908e-10 5.063418000000001e-10 2.549803300000001e-10 ] [ 3.5655446e-10 2.77056e-10 2.0761168e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-06 4e-06 3.9e-06 ] [ -1.9e-06 2e-07 -2.3e-06 ] [ -2e-07 -4.2e-06 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-15 6.4087064832e-15 6.24848882112e-15 ] [ -3.04413557952e-15 3.2043532416e-16 -3.68500622784e-15 ] [ -3.2043532416e-16 -6.72914180736e-15 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }