{ "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" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3093416 2.3166049 4.1364058 ] [ 5.6396333 2.2060594 -1.2933 ] [ 0.7796647 -0.1129073 1.593058 ] [ -1.2907465 1.0276611 -6.5756333 ] [ -6.4378931 -5.4374181 2.1394694 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.097796517444174e-09 3.711610240989906e-09 6.627252721502078e-09 ] [ 9.035688697588311e-09 3.534496823896059e-09 -2.0720950407522e-09 ] [ 1.24916056469462e-09 -1.808974378680282e-10 2.552360304206772e-09 ] [ -2.068003882717281e-09 1.646494602090737e-09 -1.053532602701231e-08 ] [ -1.031464189700982e-08 -8.711704229108675e-09 3.427807881837999e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.14143104636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.785054049181434e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1617122 0.7749274 2.236626 ] [ 1.3862461 2.0198177 3.0211756 ] [ 1.6872299 3.9305776 1.9821227 ] [ 3.2058348 1.9644409 4.4366932 ] [ 3.6350571 3.0231845 2.4335685 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1617122e-10 7.749274000000001e-11 2.236626e-10 ] [ 1.3862461e-10 2.0198177e-10 3.0211756e-10 ] [ 1.6872299e-10 3.9305776e-10 1.9821227e-10 ] [ 3.2058348e-10 1.9644409e-10 4.4366932e-10 ] [ 3.6350571e-10 3.0231845e-10 2.4335685e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.07e-05 -1e-05 1.93e-05 ] [ 2.8e-05 0.0001135 -3.12e-05 ] [ -2.71e-05 -0.0001412 -1.43e-05 ] [ 3.71e-05 -4.63e-05 -6.11e-05 ] [ 2.26e-05 8.4e-05 8.72e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.725212168379999e-14 -1.602176634e-14 3.09220090362e-14 ] [ 4.486094575199999e-14 1.81847047959e-13 -4.998791098079999e-14 ] [ -4.34189867814e-14 -2.262273407208e-13 -2.29111258662e-14 ] [ 5.94407531214e-14 -7.41807781542e-14 -9.789299233739998e-14 ] [ 3.62091919284e-14 1.34582837256e-13 1.397098024848e-13 ] ] } "relaxed-potential-energy" { "source-value" -13.140382046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.105321307652527e-18 } }