{ "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" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5289399 0.5058788 -0.5369325 ] [ -0.3247063 -1.525837 1.2439861 ] [ 0.8536462 1.0199582 -0.7070536 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.474551415882899e-10 8.105071863183589e-10 -8.602606984476961e-10 ] [ -5.20236842486471e-10 -2.44466036855161e-09 1.993085446020171e-09 ] [ 1.367691984074761e-09 1.634153182233251e-09 -1.132824747572475e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6219468 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.405175105541374e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0360794 1.2545332 2.1302397 ] [ 4.1367107 2.4596357 1.5084096 ] [ 4.2168969 0.5697701 3.1435167 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0360794e-10 1.2545332e-10 2.1302397e-10 ] [ 4.1367107e-10 2.4596357e-10 1.5084096e-10 ] [ 4.2168969e-10 5.697701e-11 3.143516700000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.3e-06 9e-07 0.0 ] [ -2.5e-06 -4.1e-06 3.1e-06 ] [ -1.8e-06 3.2e-06 -3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.889359469440001e-15 1.44195895872e-15 0.0 ] [ -4.005441552e-15 -6.568924145279999e-15 4.96674752448e-15 ] [ -2.88391791744e-15 5.126965186560001e-15 -4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }