{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.839564 1.867321 2.162261 ] [ 1.684665 2.737292 4.133334 ] [ 1.168876 4.298629 2.101191 ] [ 4.284365 2.457862 3.031672 ] [ 3.236614 0.5901118 4.309357 ] [ 3.135041 3.239997 1.121025 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.839564e-10 1.867321e-10 2.162261e-10 ] [ 1.684665e-10 2.737292e-10 4.133334e-10 ] [ 1.168876e-10 4.298629e-10 2.101191e-10 ] [ 4.284365e-10 2.457862e-10 3.031672e-10 ] [ 3.236614e-10 5.901118e-11 4.309357e-10 ] [ 3.135041e-10 3.239997e-10 1.121025e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7542027 -2.5074765 -1.4994679 ] [ -1.3567117 0.8065204 2.8045666 ] [ -1.6968933 2.3092428 -0.4267314 ] [ 2.8699271 0.3728154 0.5311736 ] [ 0.4883758 -2.086891 1.3738484 ] [ 1.4495047 1.1057889 -2.7833893 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.810542554084236e-09 -4.017420225505412e-09 -2.402412413020072e-09 ] [ -2.173691766905823e-09 1.292188129078264e-09 4.493411037996545e-09 ] [ -2.71872277325216e-09 3.69981482591073e-09 -6.836990724412531e-10 ] [ 4.598130103020343e-09 5.973161177542003e-10 8.510339235061709e-10 ] [ 7.824642889244967e-10 -3.343567970357933e-09 2.201147787003487e-09 ] [ 2.322362542079718e-09 1.771669123120149e-09 -4.459481263044878e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.625943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.862681406935341e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5714315 0.373047 1.1802645 ] [ 0.9440885 3.2562281 6.1782131 ] [ -0.1187817 6.0753045 1.5767879 ] [ 6.2477006 3.0799949 3.7665784 ] [ 3.6264742 -1.4784868 5.379915 ] [ 4.0782119 3.8851252 -1.222919 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.714315e-11 3.73047e-11 1.1802645e-10 ] [ 9.440885000000001e-11 3.2562281e-10 6.1782131e-10 ] [ -1.187817e-11 6.0753045e-10 1.5767879e-10 ] [ 6.247700600000001e-10 3.0799949e-10 3.7665784e-10 ] [ 3.6264742e-10 -1.4784868e-10 5.379915e-10 ] [ 4.078211900000001e-10 3.8851252e-10 -1.222919e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 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 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }