{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4920426 -7.7461884 4.0628596 ] [ -5.5529598 5.9952314 0.0596577 ] [ 7.0450024 1.7509571 -4.1225174 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.390515790652608e-09 -1.241076205704185e-08 6.509418718342586e-09 ] [ -8.896822441101312e-09 9.605419664503106e-09 9.55821729781818e-11 ] [ 1.128733823175392e-08 2.805342552756401e-09 -6.605001051538432e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0367421 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.67192713810409e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8988281 2.4700803 3.6809674 ] [ 2.1258374 4.7264235 3.0743645 ] [ 4.3458845 3.9500322 2.3496762 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8988281e-10 2.4700803e-10 3.6809674e-10 ] [ 2.1258374e-10 4.726423500000001e-10 3.0743645e-10 ] [ 4.345884500000001e-10 3.9500322e-10 2.3496762e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5e-06 1.37e-05 -7.1e-06 ] [ 1.01e-05 -1.08e-05 -2e-07 ] [ -1.27e-05 -2.9e-06 7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.005441585e-15 2.19498198858e-14 -1.13754541014e-14 ] [ 1.61819840034e-14 -1.73035076472e-14 -3.204353268e-16 ] [ -2.03476432518e-14 -4.6463122386e-15 1.16958894282e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }