{ "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" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.9458381 -4.1614579 -6.513584 ] [ -6.4069955 8.2102803 8.6858155 ] [ 3.3681754 -3.4804988 -4.1297797 ] [ 6.1813288 -12.7907522 12.3886159 ] [ 5.8033295 12.2224286 -10.4310677 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.433281265728189e-08 -6.667390555823465e-09 -1.043591200241695e-08 ] [ -1.026513839967081e-08 1.315431914687481e-08 1.391621052668226e-08 ] [ 5.396411880633689e-09 -5.576373806082455e-09 -6.616636484394438e-09 ] [ 9.90358048883772e-09 -2.049304413728617e-08 1.984875075905115e-08 ] [ 9.297958847698955e-09 1.958248935231728e-08 -1.671241279892203e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9357858 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.305823993236625e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5657794 1.659085 0.2034287 ] [ 3.3545282 4.6509085 3.7637137 ] [ 3.6539339 2.3685359 1.1441481 ] [ 3.4408583 2.0730998 3.6003508 ] [ 3.5801962 4.8499477 1.1968682 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5657794e-10 1.659085e-10 2.034287e-11 ] [ 3.3545282e-10 4.6509085e-10 3.7637137e-10 ] [ 3.6539339e-10 2.3685359e-10 1.1441481e-10 ] [ 3.4408583e-10 2.0730998e-10 3.6003508e-10 ] [ 3.5801962e-10 4.8499477e-10 1.1968682e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.7e-06 6.2e-06 9.6e-06 ] [ -6.8e-06 -5e-07 -7e-07 ] [ 2e-06 2.3e-06 -1.32e-05 ] [ -2e-07 -2.9e-06 6e-06 ] [ 2.3e-06 -5.1e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.32587687616e-15 9.93349504896e-15 1.538089555968e-14 ] [ -1.089480102144e-14 -8.010883104e-16 -1.12152363456e-15 ] [ 3.2043532416e-15 3.68500622784e-15 -2.114873139456e-14 ] [ -3.2043532416e-16 -4.646312200320001e-15 9.6130597248e-15 ] [ 3.68500622784e-15 -8.17110076608e-15 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196935810426e-18 } }