{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9233529 0.1792479 0.5486509 ] [ 0.5785775 0.8668274 -0.4532976 ] [ 0.3447754 -1.0460753 -0.0953533 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.479374441316139e-09 2.871867970735686e-10 8.790356522030706e-10 ] [ 9.269833514581349e-10 1.388810605990971e-09 -7.262628229682784e-10 ] [ 5.523910898580036e-10 -1.67599740306454e-09 -1.527728292347922e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6135995 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.059615458553408e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4886607 2.0699544 1.4428297 ] [ 1.8344573 0.244346 0.8181267 ] [ 2.4503865 2.4274901 0.1946035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.886607e-11 2.0699544e-10 1.4428297e-10 ] [ 1.8344573e-10 2.44346e-11 8.181267e-11 ] [ 2.4503865e-10 2.4274901e-10 1.946035e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -1e-07 ] [ -1e-07 -1e-07 1e-07 ] [ -0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 -1.602176634e-16 ] [ -1.602176634e-16 -1.602176634e-16 1.602176634e-16 ] [ 0.0 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }