{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0650712 -0.6107203 0.641246 ] [ 2.0226313 1.0460073 0.817577 ] [ -0.75669 0.2887057 0.7410501 ] [ 1.0098195 1.9274767 -1.1220313 ] [ -1.2106896 -2.6514694 -1.0778418 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.706432190186341e-09 -9.7848179456947e-10 1.027389357845964e-09 ] [ 3.240612608057044e-09 1.675888455053428e-09 1.309902765895818e-09 ] [ -1.21235103718146e-09 4.625575266426138e-10 1.187293154843363e-09 ] [ 1.617909207457563e-09 3.088158131319427e-09 -1.797692331476644e-09 ] [ -1.939738588146806e-09 -4.248122318445999e-09 -1.726892947108501e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 6.093739374023453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.763246838746163e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.0650712 -0.6107203 0.641246 ] [ 2.0226313 1.0460073 0.817577 ] [ -0.75669 0.2887057 0.7410501 ] [ 1.0098195 1.9274767 -1.1220313 ] [ -1.2106896 -2.6514694 -1.0778418 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.706432190186341e-09 -9.7848179456947e-10 1.027389357845964e-09 ] [ 3.240612608057044e-09 1.675888455053428e-09 1.309902765895818e-09 ] [ -1.21235103718146e-09 4.625575266426138e-10 1.187293154843363e-09 ] [ 1.617909207457563e-09 3.088158131319427e-09 -1.797692331476644e-09 ] [ -1.939738588146806e-09 -4.248122318445999e-09 -1.726892947108501e-09 ] ] } "relaxed-potential-energy" { "source-value" 6.093739374023453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.763246838746163e-19 } }