{ "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" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5904284 1.0556432 0.5962751 ] [ -0.2109705 -3.6138502 0.3415813 ] [ 3.9832188 2.8326674 -1.2633484 ] [ 0.5600792 -0.2735951 0.0969904 ] [ -0.7418992 -0.0008653 0.2285015 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.752500488530004e-09 1.691326868880989e-09 9.55338032656013e-10 ] [ -3.38012005563297e-10 -5.790026349216227e-09 5.472735774713442e-10 ] [ 6.381820089469519e-09 4.538433520173531e-09 -2.024107287081285e-09 ] [ 8.973458074294127e-10 -4.383476763968933e-10 1.553957526023136e-10 ] [ -1.188653563023293e-09 -1.3863634414002e-12 3.660997641339509e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1802936 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.310627526517974e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1271683 4.1579604 1.1052231 ] [ 4.5941504 0.9561835 1.8132427 ] [ 3.4867873 2.4302506 0.4462285 ] [ 3.6717822 2.5280691 5.4897916 ] [ 4.5805697 0.9364046 4.1082982 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1271683e-10 4.1579604e-10 1.1052231e-10 ] [ 4.5941504e-10 9.561835e-11 1.8132427e-10 ] [ 3.4867873e-10 2.4302506e-10 4.462285e-11 ] [ 3.6717822e-10 2.5280691e-10 5.489791600000001e-10 ] [ 4.5805697e-10 9.364046e-11 4.1082982e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.7e-06 -8.1e-06 2.18e-05 ] [ 1.3e-06 -9.7e-06 2.33e-05 ] [ 3.8e-06 -3.4e-06 -4.93e-05 ] [ 6.6e-06 -1.22e-05 2.82e-05 ] [ -1.74e-05 3.34e-05 -2.4e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.1324068138e-15 -1.29776307354e-14 3.492745062119999e-14 ] [ 2.0828296242e-15 -1.55411133498e-14 3.733071557219999e-14 ] [ 6.088271209199999e-15 -5.4474005556e-15 -7.89873080562e-14 ] [ 1.05743657844e-14 -1.95465549348e-14 4.51813810788e-14 ] [ -2.78778734316e-14 5.351269957559999e-14 -3.8452239216e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.663724 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.708516942422502e-18 } }