{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6782115 0.1679457 0.1950158 ] [ -0.49851 1.5746516 1.018076 ] [ -0.1797016 -1.7425973 -1.2130918 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.086614618210091e-09 2.690786763207738e-10 3.124497580208172e-10 ] [ -7.987010738153399e-10 2.522870000210714e-09 1.631137578836184e-09 ] [ -2.879137046124143e-10 -2.791948676531488e-09 -1.943587336857001e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1344629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.021963218519878e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5154831 0.4003916 0.4972764 ] [ 2.7648125 0.6061721 0.9038388 ] [ 2.3673072 2.493481 2.1476942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.154831e-11 4.003916e-11 4.972764e-11 ] [ 2.7648125e-10 6.061721e-11 9.038388e-11 ] [ 2.3673072e-10 2.493481e-10 2.1476942e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 1e-07 ] [ 2e-07 -0.0 0.0 ] [ -1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 1.602176634e-16 1.602176634e-16 ] [ 3.204353268e-16 0.0 0.0 ] [ -1.602176634e-16 -1.602176634e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1023272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.777006052862646e-19 } }