{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0862207 -0.3565777 -1.5898188 ] [ 0.1969461 0.9302557 2.6565394 ] [ -0.2831668 -0.573678 -1.0667206 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.381407897690106e-10 -5.713004544386362e-10 -2.547170512668311e-09 ] [ 3.155424369777389e-10 1.490433933905939e-09 4.25624531891406e-09 ] [ -4.536832267467495e-10 -9.191334794673024e-10 -1.709074806245749e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.327303 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.17396335601177e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7052687 2.3729359 4.2933128 ] [ 3.2556055 2.2896465 2.0480978 ] [ 4.3562508 3.7593786 3.4549615 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7052687e-10 2.3729359e-10 4.2933128e-10 ] [ 3.2556055e-10 2.2896465e-10 2.0480978e-10 ] [ 4.3562508e-10 3.7593786e-10 3.4549615e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 2e-07 0.0 ] [ 1e-07 0.0 -1e-07 ] [ -2e-07 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 3.2043532416e-16 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }