{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1244655 1.1472023 -0.6746475 ] [ -0.2012669 0.2223172 1.1744717 ] [ 0.3257324 -1.3695195 -0.4998241 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.994157141961824e-10 1.838020704387988e-09 -1.080904451781168e-09 ] [ -3.224651217208915e-10 3.561914202417177e-10 1.881711099531231e-09 ] [ 5.218808359170739e-10 -2.194212124629705e-09 -8.008064875324012e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4261634 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.091495519320639e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9380109 2.8763913 2.5772336 ] [ 4.0513554 3.8290088 0.4203879 ] [ 3.5429807 5.1851848 2.2844298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9380109e-10 2.8763913e-10 2.5772336e-10 ] [ 4.0513554e-10 3.8290088e-10 4.203879e-11 ] [ 3.5429807e-10 5.1851848e-10 2.2844298e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 0.0 ] [ 0.0 -0.0 -1e-07 ] [ 0.0 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }