{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.8613676 -5.3959305 -0.8044708 ] [ -3.454652 1.950467 3.5156331 ] [ -2.4067156 3.4454635 -2.7111624 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.39094621200466e-09 -8.645233765787936e-09 -1.288904318495287e-09 ] [ -5.534962713001367e-09 3.124992652788078e-09 5.632665206536985e-09 ] [ -3.85598349900329e-09 5.520241112999858e-09 -4.343761048259361e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.4963570244140705 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.203958162637991e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.8613676 -5.3959305 -0.8044708 ] [ -3.454652 1.950467 3.5156331 ] [ -2.4067156 3.4454635 -2.7111624 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.39094621200466e-09 -8.645233765787936e-09 -1.288904318495287e-09 ] [ -5.534962713001367e-09 3.124992652788078e-09 5.632665206536985e-09 ] [ -3.85598349900329e-09 5.520241112999858e-09 -4.343761048259361e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.4963570244140705 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.203958162637991e-19 } }