{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.8855066 0.0658703 -0.4183415 ] [ -2.1716761 1.3429579 0.6482261 ] [ -0.7138305 -1.4088282 -0.2298846 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.623091251772784e-09 1.055358555345702e-10 -6.702569763325109e-10 ] [ -3.479408704036247e-09 2.151655767825709e-09 1.038572710968947e-09 ] [ -1.143682547736537e-09 -2.257191623360278e-09 -3.683157346364363e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4643339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.754828094954092e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1391463 1.1967564 1.918454 ] [ 4.2030005 0.3323685 1.4010201 ] [ 3.9946462 2.5493533 1.9631178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1391463e-10 1.1967564e-10 1.918454e-10 ] [ 4.2030005e-10 3.323685e-11 1.4010201e-10 ] [ 3.9946462e-10 2.5493533e-10 1.9631178e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-06 -4.5e-06 -6e-07 ] [ -5e-07 -1.54e-05 -3.6e-06 ] [ 3.5e-06 2e-05 4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-15 -7.209794853e-15 -9.613059803999998e-16 ] [ -8.010883169999999e-16 -2.46735201636e-14 -5.767835882399999e-15 ] [ 5.607618218999999e-15 3.204353268e-14 6.729141862799999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }