{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9948473 1.4853299 -4.0963783 ] [ -3.607251 0.0412843 3.8044936 ] [ 4.6020984 -1.5266142 0.2918847 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.593921085326004e-09 2.379760839955202e-09 -6.563121542212448e-09 ] [ -5.779453217557421e-09 6.614474026609344e-11 6.095470699903226e-09 ] [ 7.373374463101087e-09 -2.445905580221295e-09 4.676508423092218e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7014325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.532525235769296e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2361753 2.8214035 0.5589439 ] [ 0.6893655 2.3259039 2.887318 ] [ 2.9318948 1.8668486 2.0351576 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2361753e-10 2.8214035e-10 5.589439000000001e-11 ] [ 6.893655e-11 2.3259039e-10 2.887318e-10 ] [ 2.9318948e-10 1.8668486e-10 2.0351576e-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" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }