{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.447735000000001e-10 8.940374e-11 8.086979e-11 ] [ 2.3396908e-10 2.2015364e-10 2.8186599e-10 ] [ 4.0642057e-10 2.4201506e-10 -9.64705e-12 ] [ 4.4463059e-10 1.3863508e-10 2.0281293e-10 ] [ 3.9579646e-10 3.7261301e-10 1.9139239e-10 ] ] "source-value" [ [ 2.447735 0.8940374 0.8086979 ] [ 2.3396908 2.2015364 2.8186599 ] [ 4.0642057 2.4201506 -0.0964705 ] [ 4.4463059 1.3863508 2.0281293 ] [ 3.9579646 3.7261301 1.9139239 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.8294439123328e-12 1.41824674473216e-12 -1.7672008127424e-12 ] [ -9.276602634432e-14 5.646070411699199e-13 8.1214332908352e-13 ] [ 8.288059659398401e-13 -2.36337073334208e-12 -3.08931696022656e-12 ] [ 4.71216165943488e-12 -1.32435919475328e-12 1.81975220590464e-12 ] [ -2.6187576866976e-12 1.70503635985536e-12 2.2246222379808e-12 ] ] "source-value" [ [ -0.001766 0.0008852 -0.001103 ] [ -5.79e-05 0.0003524 0.0005069 ] [ 0.0005173 -0.0014751 -0.0019282 ] [ 0.0029411 -0.0008266 0.0011358 ] [ -0.0016345 0.0010642 0.0013885 ] ] } "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" -2.137319153260422e-18 "source-value" -13.340097 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.536481771729027e-09 -2.246759031697408e-09 -1.948208478871563e-09 ] [ -2.948799661875917e-09 2.046634033911197e-09 2.195591598700215e-09 ] [ -1.556455787225217e-09 -8.305685204403821e-10 -8.165240004001113e-09 ] [ 4.973913740069514e-09 -5.322004234881144e-09 3.209308773888134e-09 ] [ 1.067823640978309e-09 6.352697753107735e-09 4.708547950066665e-09 ] ] "source-value" [ [ -0.9589965 -1.4023167 -1.2159761 ] [ -1.840496 1.2774085 1.3703805 ] [ -0.9714633 -0.5184001 -5.096342 ] [ 3.1044728 -3.3217338 2.003093 ] [ 0.6664831 3.9650421 2.9388445 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.892907109757382e-18 "source-value" -11.814597 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }