{ "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" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9712694 -1.9945302 1.0504299 ] [ -28.1217796 11.1586908 -39.2607535 ] [ -16.2342553 -3.0824851 27.3290015 ] [ 12.2466269 -40.3548136 -15.0536759 ] [ 33.0806774 34.2731381 25.934998 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.556145125178443e-09 -3.195589655919548e-09 1.682974227569282e-09 ] [ -4.505605781041038e-08 1.787819351849605e-08 -6.290266137269178e-08 ] [ -2.601014429775849e-08 -4.93868556118435e-09 4.378588727310813e-08 ] [ 1.962125930284038e-08 -6.465553888666188e-08 -2.41186475840804e-08 ] [ 5.300108793050693e-08 5.491162058526973e-08 4.155244745609476e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 15.686685 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.513283996485405e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5253263 0.1200502 2.2032341 ] [ 1.0880088 2.9689196 0.3501569 ] [ -0.198049 2.4664128 2.3717558 ] [ 1.930509 0.6721114 0.2595812 ] [ 3.0085809 3.4768153 1.8542177 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.253263e-11 1.200502e-11 2.2032341e-10 ] [ 1.0880088e-10 2.9689196e-10 3.501569e-11 ] [ -1.98049e-11 2.4664128e-10 2.3717558e-10 ] [ 1.930509e-10 6.721114e-11 2.595812e-11 ] [ 3.0085809e-10 3.4768153e-10 1.8542177e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.9e-06 -6.2e-06 -4.8e-06 ] [ -1e-06 4.5e-06 -1.5e-06 ] [ -1.29e-05 1.3e-06 3.5e-06 ] [ 1.5e-06 2.9e-06 9.4e-06 ] [ 9.5e-06 -2.4e-06 -6.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.646312200320001e-15 -9.93349504896e-15 -7.69044777984e-15 ] [ -1.6021766208e-15 7.2097947936e-15 -2.4032649312e-15 ] [ -2.066807840832e-14 2.08282960704e-15 5.6076181728e-15 ] [ 2.4032649312e-15 4.646312200320001e-15 1.506046023552e-14 ] [ 1.52206778976e-14 -3.84522388992e-15 -1.057436569728e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.027456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.927010881090069e-18 } }