{ "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" [ [ 10.0112861 5.4010277 -5.9883762 ] [ -11.664627 5.2058817 -12.0383414 ] [ -6.330485 -2.7870548 7.5987757 ] [ -5.3504973 -16.9633233 4.1936077 ] [ 13.3343232 9.1434687 6.2343342 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.603984853356001e-08 8.653400309233197e-09 -9.594436344195145e-09 ] [ -1.868879266975244e-08 8.34074195039056e-09 -1.928754914428874e-08 ] [ -1.014255506532509e-08 -4.46535404144842e-09 1.217458077324316e-08 ] [ -8.572441683713524e-09 -2.717824000233191e-08 6.718900213746861e-09 ] [ 2.136394088523105e-08 1.464945178415657e-08 9.988504501493872e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.16028374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.568028609223858e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.4677824 -0.0004202 2.2849929 ] [ 0.8146349 3.1501247 -0.0474435 ] [ 0.3865611 2.3859953 2.3425778 ] [ 1.9487478 0.9967947 0.6984093 ] [ 2.7366499 3.1718148 1.7604092 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.677824e-11 -4.202000000000001e-14 2.2849929e-10 ] [ 8.146349000000001e-11 3.1501247e-10 -4.74435e-12 ] [ 3.865611e-11 2.3859953e-10 2.3425778e-10 ] [ 1.9487478e-10 9.967947e-11 6.984093000000001e-11 ] [ 2.7366499e-10 3.1718148e-10 1.7604092e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.81e-05 -4e-07 -7.37e-05 ] [ 1.28e-05 -7.82e-05 8.36e-05 ] [ 6.3e-05 8.15e-05 -3.14e-05 ] [ -1.5e-05 4.32e-05 5.23e-05 ] [ -7.88e-05 -4.61e-05 -3.09e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.899939683648e-14 -6.408706483200001e-16 -1.1808041695296e-13 ] [ 2.050786074624e-14 -1.2529021174656e-13 1.3394196549888e-13 ] [ 1.009371271104e-13 1.305773945952e-13 -5.030834589312e-14 ] [ -2.4032649312e-14 6.921403001856e-14 8.379383726784e-14 ] [ -1.2625151771904e-13 -7.386034221888001e-14 -4.950725758272e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.499658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.483318967799569e-18 } }