{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5500765 -1.149748 -0.150353 ] [ -0.5114013 1.53805 -0.5947214 ] [ 1.0614777 -0.388302 0.7450743 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.813197079514911e-10 -1.842099365411559e-09 -2.408920614671424e-10 ] [ -8.19355206706727e-10 2.46422775162144e-09 -9.52848722969445e-10 ] [ 1.700674754440556e-09 -6.221283862098816e-10 1.193740624218925e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5213217 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.641779302055712e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3204412 2.7937558 0.8763421 ] [ 2.7030372 5.1713904 0.7055505 ] [ 4.2506057 3.7849429 1.9349775 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3204412e-10 2.7937558e-10 8.763421e-11 ] [ 2.7030372e-10 5.1713904e-10 7.055505e-11 ] [ 4.2506057e-10 3.7849429e-10 1.9349775e-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" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }