{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2369238 -2.3233101 -0.070564 ] [ -0.0755598 2.4042425 0.6332522 ] [ -0.161364 -0.0809324 -0.5626882 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.79593773271095e-10 -3.72235312508851e-09 -1.130559910701312e-10 ] [ -1.210601450323238e-10 3.852021124233744e-09 1.014581869910166e-09 ] [ -2.585336282387712e-10 -1.296679991452339e-10 -9.015258788400345e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.986441 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.439786567439857e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0290731 3.1877253 0.8481976 ] [ 3.2073725 0.9224282 0.6053044 ] [ 3.7057673 1.8993736 2.6101833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.029073100000001e-10 3.1877253e-10 8.481976e-11 ] [ 3.2073725e-10 9.224282000000001e-11 6.053043999999999e-11 ] [ 3.7057673e-10 1.8993736e-10 2.6101833e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 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 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }