{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6432105 0.7293102 -0.1653403 ] [ -0.2538062 -0.9161472 0.3225202 ] [ 0.8970167 0.186837 -0.1571798 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.030536833843457e-09 1.168483761377867e-09 -2.649043653185502e-10 ] [ -4.066423632043307e-10 -1.467829637144525e-09 5.167343284330067e-10 ] [ 1.437179197047788e-09 2.99345875766658e-10 -2.518298028967932e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.859560359613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.785874059685873e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.4116935 1.7032717 1.2447059 ] [ 3.0674229 2.1180281 1.3646296 ] [ 4.5479827 3.8435661 0.6487592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.4116935e-10 1.7032717e-10 1.2447059e-10 ] [ 3.0674229e-10 2.1180281e-10 1.3646296e-10 ] [ 4.547982700000001e-10 3.8435661e-10 6.487592e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 0.0 ] [ 2e-07 0.0 -0.0 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -1.602176634e-16 0.0 ] [ 3.204353268e-16 0.0 0.0 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }