{ "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" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.441042 -2.0445918 -1.5984885 ] [ -1.3623129 2.557842 -1.6049197 ] [ 2.5409633 -1.7316367 -1.2627492 ] [ -0.6095951 -1.6952141 3.1788605 ] [ 1.8719867 2.9136006 1.2872968 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.910980422790874e-09 -3.27579718103939e-09 -2.561060903317661e-09 ] [ -2.182665878594248e-09 4.098114652100314e-09 -2.571364821601349e-09 ] [ 4.071071993570817e-09 -2.774387836459263e-09 -2.023147246173903e-09 ] [ -9.766790173742381e-10 -2.716032398270513e-09 5.093095973884598e-09 ] [ 2.999253325188543e-09 4.668102763668852e-09 2.062476836990654e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.720367 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.717592137379583e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9710777 0.9143323 0.7099177 ] [ 1.5634325 6.3405397 0.0350933 ] [ 6.4636223 1.0096108 1.0002871 ] [ 2.9979496 1.178398 5.8159984 ] [ 5.4984219 5.6498923 3.8151546 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.710777e-11 9.143323e-11 7.099177e-11 ] [ 1.5634325e-10 6.3405397e-10 3.50933e-12 ] [ 6.4636223e-10 1.0096108e-10 1.0002871e-10 ] [ 2.9979496e-10 1.178398e-10 5.8159984e-10 ] [ 5.498421900000001e-10 5.6498923e-10 3.8151546e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }