{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3205285 3.5703557 -2.6475441 ] [ 6.4593914 -2.2414839 -2.1740945 ] [ -5.1388629 -1.3288719 4.8216386 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.115719889800093e-09 5.720340430480018e-09 -4.241833259556978e-09 ] [ 1.034908588567658e-08 -3.591253100479605e-09 -3.483283379309865e-09 ] [ -8.233365995876489e-09 -2.129087490218076e-09 7.725116638866843e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8639241 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.588512236765682e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.4690317 5.100801 0.5087142 ] [ 5.1669682 3.2913995 1.1495373 ] [ 2.9649961 3.4984295 2.4441546 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4690317e-10 5.100801e-10 5.087142e-11 ] [ 5.166968200000001e-10 3.2913995e-10 1.1495373e-10 ] [ 2.9649961e-10 3.4984295e-10 2.4441546e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -1e-07 ] [ -0.0 -1e-07 1e-07 ] [ 1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }