{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7635171 6.5515783 -8.9394824 ] [ -5.2084861 0.3199059 10.0957668 ] [ 8.9720032 -6.8714842 -1.1562844 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.029819109601016e-09 1.049678558160061e-08 -1.432262970333307e-08 ] [ -8.34491465918177e-09 5.125457538359827e-10 1.617520153600883e-08 ] [ 1.437473376878279e-08 -1.100933133543659e-08 -1.852571832675756e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 28.58356 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.579591157123405e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.4860395 4.7527367 -2.8420442 ] [ -1.3406492 1.7513516 6.6585517 ] [ 5.9405196 -1.9420806 0.8833759 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.860395e-11 4.7527367e-10 -2.8420442e-10 ] [ -1.3406492e-10 1.7513516e-10 6.6585517e-10 ] [ 5.9405196e-10 -1.9420806e-10 8.833759000000001e-11 ] ] } "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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }