{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.5036954 -16.7349528 -35.4522142 ] [ 7.6846388 49.806757 -36.9811021 ] [ 12.8190566 -33.0718041 72.4333163 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.285054140988451e-08 -2.68123501263515e-08 -5.680070874683377e-08 ] [ 1.231214862465257e-08 7.979922162326674e-08 -5.925025719603779e-08 ] [ 2.053839278523194e-08 -5.298687133669759e-08 1.160509659428716e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 5.8265782 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.335207371302947e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7759845 3.2161097 0.8117831 ] [ 3.9335312 5.5064876 1.2595282 ] [ 3.8538174 3.6989267 3.1337184 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7759845e-10 3.2161097e-10 8.117831e-11 ] [ 3.9335312e-10 5.5064876e-10 1.2595282e-10 ] [ 3.8538174e-10 3.6989267e-10 3.1337184e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 9e-07 -7e-07 ] [ -5e-07 -4e-07 -9e-07 ] [ 4e-07 -5e-07 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.44195895872e-15 -1.12152363456e-15 ] [ -8.010883104e-16 -6.408706483200001e-16 -1.44195895872e-15 ] [ 6.408706483200001e-16 -8.010883104e-16 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }