{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0017591 -0.5714133 -0.6054496 ] [ -0.7041366 0.6689347 0.1821916 ] [ 0.7023775 -0.0975214 0.4232579 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.81838889364928e-12 -9.155050300741767e-10 -9.700371941927117e-10 ] [ -1.128151198369601e-09 1.071751537181862e-09 2.919031220261453e-10 ] [ 1.125332809475952e-09 -1.562465071076851e-10 6.781339119489043e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9628104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.553475417143098e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3481631 2.3363946 2.4643488 ] [ 4.3504415 1.1329411 2.6882277 ] [ 3.8592144 2.8805562 4.1755335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3481631e-10 2.3363946e-10 2.4643488e-10 ] [ 4.3504415e-10 1.1329411e-10 2.6882277e-10 ] [ 3.8592144e-10 2.8805562e-10 4.175533500000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }