{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.0646258 -4.0993526 -6.6177739 ] [ 0.0122628 -0.0818341 -0.1164329 ] [ 8.0523631 4.1811867 6.7342068 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.29209549122605e-08 -6.567886896135693e-09 -1.060284262432044e-08 ] [ 1.964717146554624e-11 -1.311126818042093e-10 -1.865460702719443e-10 ] [ 1.290130790101261e-08 6.698999577939903e-09 1.078938869459238e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8451332 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.55840589610189e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7056444 1.9733974 2.2102151 ] [ 5.108351 1.4826993 1.7227917 ] [ 4.4954515 2.8935843 3.6938632 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7056444e-10 1.9733974e-10 2.2102151e-10 ] [ 5.108351e-10 1.4826993e-10 1.7227917e-10 ] [ 4.4954515e-10 2.8935843e-10 3.6938632e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }