{ "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" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4118581 -2.9549535 0.9739553 ] [ -25.4866339 -1.4116403 -19.3208301 ] [ -0.741047 -3.1091452 14.6658308 ] [ 9.3957891 -11.3014472 -0.3889164 ] [ 16.4200337 18.7771863 4.0699604 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.598694189071085e-10 -4.734357413251133e-09 1.56044841136425e-09 ] [ -4.083408897746873e-08 -2.261697085639098e-09 -3.095538228066892e-08 ] [ -1.187288178313978e-09 -4.981399750112541e-09 2.349725123236856e-08 ] [ 1.505371362998747e-08 -1.810691448504562e-08 -6.231127635257012e-10 ] [ 2.630779410688812e-08 3.008436889426606e-08 6.520795400461817e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.447313 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.673844063877991e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3429158 1.7076775 1.813671 ] [ 1.3260337 4.1014149 0.5935555 ] [ 2.1732743 3.8079241 3.2691502 ] [ 3.7346655 2.7492627 1.1705649 ] [ 3.4797327 5.3980577 1.5418427 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3429158e-10 1.7076775e-10 1.813671e-10 ] [ 1.3260337e-10 4.1014149e-10 5.935555e-11 ] [ 2.1732743e-10 3.8079241e-10 3.2691502e-10 ] [ 3.7346655e-10 2.7492627e-10 1.1705649e-10 ] [ 3.4797327e-10 5.3980577e-10 1.5418427e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.3e-06 -1.9e-06 2e-06 ] [ 8e-07 4.8e-06 -3.4e-06 ] [ 3.4e-06 -2.1e-06 -2.5e-06 ] [ -4.8e-06 5.1e-06 4.4e-06 ] [ -1.7e-06 -5.9e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.68500622784e-15 -3.04413557952e-15 3.2043532416e-15 ] [ 1.28174129664e-15 7.69044777984e-15 -5.44740051072e-15 ] [ 5.44740051072e-15 -3.36457090368e-15 -4.005441552e-15 ] [ -7.69044777984e-15 8.17110076608e-15 7.04957713152e-15 ] [ -2.72370025536e-15 -9.45284206272e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -16.92185 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.711179245068448e-18 } }