{ "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" [ [ -0.0282227 -1.4861831 2.269976 ] [ -0.2860119 2.2809377 -1.0573998 ] [ 0.3142345 -0.7947545 -1.2125762 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.521775011585216e-11 -2.381127817048069e-09 3.636902476977102e-09 ] [ -4.582415794505875e-10 3.654465056441324e-09 -1.694141238398596e-09 ] [ 5.034591693487777e-10 -1.273337079175594e-09 -1.942761238578505e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5280387 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.206124760561763e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.1015574 2.0732086 2.4866178 ] [ 3.9922201 3.8666993 0.803801 ] [ 3.4385695 5.9506771 1.9916324 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.1015574e-10 2.0732086e-10 2.4866178e-10 ] [ 3.9922201e-10 3.8666993e-10 8.03801e-11 ] [ 3.4385695e-10 5.9506771e-10 1.9916324e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 3.6e-06 8e-07 ] [ 6e-07 -1e-06 -3e-06 ] [ 2e-07 -2.6e-06 2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 5.76783583488e-15 1.28174129664e-15 ] [ 9.6130597248e-16 -1.6021766208e-15 -4.8065298624e-15 ] [ 3.2043532416e-16 -4.16565921408e-15 3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324437940417e-18 } }