{ "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" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1511993 6.244574 4.3063829 ] [ 6.0975936 -0.5341956 1.2685931 ] [ 3.4761417 -0.9112752 0.6548025 ] [ -2.0589785 1.6425068 -8.1456602 ] [ -7.6659561 -6.44161 1.9158817 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.422479835413254e-10 1.000491046965554e-08 6.899586002592904e-09 ] [ 9.769421909059707e-09 -8.558757012542284e-10 2.032510206128197e-09 ] [ 5.569392962327968e-09 -1.460023820554844e-09 1.049109256741392e-09 ] [ -3.298847215429852e-09 2.631585994465021e-09 -1.305078633342105e-08 ] [ -1.228221563949915e-08 -1.032059694231149e-08 3.069580867958559e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -21.7938 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.491751683839104e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8620083 1.3333424 2.0683118 ] [ 1.503466 2.4105433 3.459989 ] [ 1.86527 3.2037432 1.4233879 ] [ 3.3651619 1.4814364 4.2206868 ] [ 3.4801738 3.2838828 2.9378105 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8620083e-10 1.3333424e-10 2.0683118e-10 ] [ 1.503466e-10 2.4105433e-10 3.459989000000001e-10 ] [ 1.86527e-10 3.2037432e-10 1.4233879e-10 ] [ 3.3651619e-10 1.4814364e-10 4.2206868e-10 ] [ 3.4801738e-10 3.2838828e-10 2.9378105e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.9e-06 2.88e-05 2.08e-05 ] [ 3.15e-05 4.6e-06 -1.5e-05 ] [ -1.51e-05 1.31e-05 -3.38e-05 ] [ 1.8e-05 -2.49e-05 2.76e-05 ] [ -2.75e-05 -2.17e-05 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.105501868352e-14 4.614268667904e-14 3.332527371264e-14 ] [ 5.04685635552e-14 7.370012455680001e-15 -2.4032649312e-14 ] [ -2.419286697408e-14 2.098851373248e-14 -5.415356978304e-14 ] [ 2.88391791744e-14 -3.989419785791999e-14 4.422007473408001e-14 ] [ -4.4059857072e-14 -3.476723267136e-14 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }