{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2597608 -0.8600197 2.3058054 ] [ 0.4737419 3.8248427 -2.7602048 ] [ -0.7335027 -2.964823 0.4543993 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.161826807603047e-10 -1.37790345676743e-09 3.694307503994393e-09 ] [ 7.590181964733715e-10 6.128073552177549e-09 -4.422335599179939e-09 ] [ -1.175200877233676e-09 -4.750170095410118e-09 7.280279349678855e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3623291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.179575155865551e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6839223 4.7043779 0.3269316 ] [ 2.8360346 3.7128167 2.3073589 ] [ 3.3895781 5.8518423 2.0915277 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6839223e-10 4.7043779e-10 3.269316e-11 ] [ 2.8360346e-10 3.7128167e-10 2.3073589e-10 ] [ 3.3895781e-10 5.851842300000001e-10 2.0915277e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2e-07 -0.0 ] [ 1e-07 3e-07 -1e-07 ] [ -0.0 -1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 0.0 ] [ 1.6021766208e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }