{ "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" [ [ -3.4379478 2.3285108 1.9191212 ] [ -2.5621089 -1.4013896 0.0410233 ] [ -0.6836274 0.1098657 0.6947848 ] [ 3.9924747 -2.2977924 -3.1684257 ] [ 2.6912094 1.2608055 0.5134963 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.508199634071705e-09 3.730685595776647e-09 3.074771144454041e-09 ] [ -4.104951013343443e-09 -2.245273672250606e-09 6.572657270957219e-11 ] [ -1.095291846642172e-09 1.760242574180538e-10 1.113167972218363e-09 ] [ 6.39664967617616e-09 -3.681469293062781e-09 -5.076377623105093e-09 ] [ 4.311792817881159e-09 2.020033112118687e-09 8.227117735054541e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.19284 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.953508335010056e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4789889 2.8814323 3.5003788 ] [ 1.683692 2.8585272 1.1842864 ] [ 5.5871911 2.4045495 1.1431054 ] [ 3.5543388 1.3846982 1.8512254 ] [ 3.8484582 3.9251108 1.7251078 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4789889e-10 2.8814323e-10 3.5003788e-10 ] [ 1.683692e-10 2.8585272e-10 1.1842864e-10 ] [ 5.587191100000001e-10 2.4045495e-10 1.1431054e-10 ] [ 3.5543388e-10 1.3846982e-10 1.8512254e-10 ] [ 3.8484582e-10 3.9251108e-10 1.7251078e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.2e-06 1.7e-06 2.8e-06 ] [ 1e-07 2e-06 1e-06 ] [ -5e-07 8e-06 -1.6e-06 ] [ -1.8e-06 -1.16e-05 1e-06 ] [ 7.4e-06 -1e-07 -3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.331318496799998e-15 2.7237002778e-15 4.486094575199999e-15 ] [ 1.602176634e-16 3.204353268e-15 1.602176634e-15 ] [ -8.010883169999999e-16 1.2817413072e-14 -2.5634826144e-15 ] [ -2.8839179412e-15 -1.85852489544e-14 1.602176634e-15 ] [ 1.18561070916e-14 -1.602176634e-16 -5.2871828922e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.106836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260164301887002e-18 } }