{ "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" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7908279 -34.6043701 -8.3006021 ] [ -29.9493557 14.8520082 -17.5067027 ] [ -6.2279744 30.0443954 24.3313358 ] [ 22.2495326 -16.3301718 25.7685833 ] [ 15.7186253 6.0381383 -24.2926144 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.869222593256361e-09 -5.544231275173056e-08 -1.329903062318338e-08 ] [ -4.798415751056323e-08 2.379554030996989e-08 -2.804882977323624e-08 ] [ -9.978314978620908e-09 4.813642789595106e-08 3.898309737159407e-08 ] [ 3.564768095544743e-08 -2.616381947160745e-08 4.128582171439732e-08 ] [ 2.518401396677538e-08 9.674164017417056e-09 -3.892105884978942e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 18.769627 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.007225756053644e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3836843 -0.0738933 1.4019134 ] [ 0.044029 2.248033 1.1342761 ] [ 0.7333848 2.6743656 3.313113 ] [ 1.8823561 0.6830347 3.5426318 ] [ 1.7446727 1.4947639 -0.3545862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3836843e-10 -7.389329999999999e-12 1.4019134e-10 ] [ 4.4029e-12 2.248033e-10 1.1342761e-10 ] [ 7.333848e-11 2.6743656e-10 3.313113e-10 ] [ 1.8823561e-10 6.830347e-11 3.5426318e-10 ] [ 1.7446727e-10 1.4947639e-10 -3.545862e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.51e-05 -5.2e-05 -1.72e-05 ] [ -2.5e-05 -7.8e-06 -1.16e-05 ] [ 2.52e-05 -3.6e-06 3.12e-05 ] [ -7.5e-06 3.56e-05 4.02e-05 ] [ 2.23e-05 2.79e-05 -4.26e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.419286697408e-14 -8.33131842816e-14 -2.755743787776e-14 ] [ -4.005441552e-14 -1.249697764224e-14 -1.858524880128e-14 ] [ 4.037485084416e-14 -5.76783583488e-15 4.998791056896e-14 ] [ -1.2016324656e-14 5.703748770048e-14 6.440750015616e-14 ] [ 3.572853864384e-14 4.470072772032e-14 -6.825272404608e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.95897 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.916038214284858e-18 } }