{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.173233000000001e-11 -4.883179000000001e-11 -1.467899e-11 ] [ 8.38675e-11 3.395022e-11 2.090908e-10 ] [ 5.310185e-11 2.6444346e-10 2.7214475e-10 ] [ 2.6531456e-10 5.429434e-11 9.7424e-12 ] [ 2.665918e-10 2.2926477e-10 1.723097e-10 ] ] "source-value" [ [ 0.5173233 -0.4883179 -0.1467899 ] [ 0.838675 0.3395022 2.090908 ] [ 0.5310185 2.6444346 2.7214475 ] [ 2.6531456 0.5429434 0.097424 ] [ 2.665918 2.2926477 1.723097 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.6655383197696e-12 -1.081757610831744e-11 -5.047160769077952e-11 ] [ -3.033304865563391e-11 -6.015820732247424e-11 5.623896287267328e-11 ] [ -3.245240788962816e-11 4.851583068976896e-11 2.945938174431168e-11 ] [ 2.82800195337408e-12 -2.472671222413056e-11 -2.620632233343936e-11 ] [ 5.529175605445631e-11 4.718666496515329e-11 -9.020254375103999e-12 ] ] "source-value" [ [ 0.002912 -0.0067518 -0.0315019 ] [ -0.0189324 -0.0375478 0.0351016 ] [ -0.0202552 0.0302812 0.0183871 ] [ 0.0017651 -0.0154332 -0.0163567 ] [ 0.0345104 0.0294516 -0.00563 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.409034529429163e-18 "source-value" -15.036011 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.44326841767218e-09 2.744274926871327e-09 -3.271805838641653e-09 ] [ 2.226797993831847e-09 -7.816065156052527e-09 3.566076497060354e-09 ] [ -5.53883785199269e-09 4.408489268387662e-09 2.482434245869563e-09 ] [ -1.93471142258262e-09 -2.268974171850772e-09 1.138376129345885e-09 ] [ 3.803482863071284e-09 2.93227513264431e-09 -3.91508103363415e-09 ] ] "source-value" [ [ 0.9008173 1.7128417 -2.0421006 ] [ 1.389858 -4.8784042 2.2257699 ] [ -3.4570707 2.7515626 1.5494136 ] [ -1.2075519 -1.4161823 0.7105185 ] [ 2.3739473 1.8301822 -2.4436014 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.983804677726525e-18 "source-value" -12.381935 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }