{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5115875 -0.0154819 2.441539 ] [ 0.9966304 -0.6790521 -2.2519571 ] [ -1.5082179 0.694534 -0.1895818 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.1965353199352e-10 -2.480473822556352e-11 3.911776704571412e-09 ] [ 1.596777926458552e-09 -1.087961398925144e-09 -3.608033016664568e-09 ] [ -2.416431458452073e-09 1.112766137150707e-09 -3.037435276891814e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2927336 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.168424727564262e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8959267 3.0111828 1.5781899 ] [ 1.6888706 3.3203264 3.8612484 ] [ 3.5964286 2.3395108 2.9952107 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8959267e-10 3.0111828e-10 1.5781899e-10 ] [ 1.6888706e-10 3.3203264e-10 3.8612484e-10 ] [ 3.5964286e-10 2.3395108e-10 2.9952107e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 2e-07 ] [ 2e-07 -1e-07 -2e-07 ] [ -3e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 3.2043532416e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 1.6021766208e-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 } }