{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.6909734 -2.0855311 -4.0533238 ] [ 6.845605 -4.3119404 -5.5740831 ] [ 4.8453684 6.3974714 9.6274069 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.873100425587469e-08 -3.341389170371306e-09 -6.494140628892216e-09 ] [ 1.096786828623158e-08 -6.908490099163e-09 -8.93066562521639e-09 ] [ 7.763135969643102e-09 1.024987910931664e-08 1.542480625410861e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 28.501556 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.566452667962197e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.48557 1.5413172 1.2103858 ] [ 8.1281585 -0.4170908 -0.7327475 ] [ 5.6668585 5.2254546 7.1492317 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.48557e-10 1.5413172e-10 1.2103858e-10 ] [ 8.1281585e-10 -4.170908e-11 -7.327475e-11 ] [ 5.666858500000001e-10 5.225454600000001e-10 7.1492317e-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" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }