{ "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" [ [ -2.1981675 0.7283587 1.2724026 ] [ 1.0991288 0.2389606 -0.7036858 ] [ 1.0990387 -0.9673193 -0.5687168 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.521852606118194e-09 1.166959290310616e-09 2.038613714760848e-09 ] [ 1.760998481116459e-09 3.828570897666203e-10 -1.127428946437597e-09 ] [ 1.760854125001735e-09 -1.549816380077236e-09 -9.111847683232511e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.166024 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.674706309483216e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4196446 2.1010974 1.481854 ] [ 1.8493083 0.1604687 0.818361 ] [ 2.5045516 2.4802244 0.1553449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.196446e-11 2.1010974e-10 1.481854e-10 ] [ 1.8493083e-10 1.604687e-11 8.183610000000001e-11 ] [ 2.5045516e-10 2.4802244e-10 1.553449e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 1e-07 1e-07 ] [ 0.0 -2e-07 0.0 ] [ 1e-07 2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 1.602176634e-16 1.602176634e-16 ] [ 0.0 -3.204353268e-16 0.0 ] [ 1.602176634e-16 3.204353268e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }