{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.384318e-11 -4.16446e-12 7.529769e-11 ] [ 1.382997e-10 2.3185456e-10 5.965706e-11 ] [ 4.45272e-11 1.437141e-10 2.6437801e-10 ] [ 2.7573385e-10 6.031683e-11 -4.115235e-11 ] [ 2.6821609e-10 7.832303000000001e-11 1.9987444e-10 ] ] "source-value" [ [ 0.7384318 -0.0416446 0.7529769 ] [ 1.382997 2.3185456 0.5965706 ] [ 0.445272 1.437141 2.6437801 ] [ 2.7573385 0.6031683 -0.4115235 ] [ 2.6821609 0.7832303 1.9987444 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.39493361277184e-12 3.03916883199552e-12 1.13978844803712e-12 ] [ 1.84875160274112e-12 -3.488739591792e-12 1.29744262752384e-12 ] [ -7.3507863362304e-13 -8.691808167840001e-13 -7.514208351552e-14 ] [ -9.733222971359999e-13 -1.6117896805248e-13 3.8243955938496e-13 ] [ -2.53528428475392e-12 1.48009076229504e-12 -2.7445285514304e-12 ] ] "source-value" [ [ 0.0014948 0.0018969 0.0007114 ] [ 0.0011539 -0.0021775 0.0008098 ] [ -0.0004588 -0.0005425 -4.69e-05 ] [ -0.0006075 -0.0001006 0.0002387 ] [ -0.0015824 0.0009238 -0.001713 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.156841927586174e-08 -1.015876684968032e-08 6.540191030197897e-09 ] [ -2.088406463421681e-08 2.182417268847999e-08 3.181178557868438e-09 ] [ 2.959012416309882e-09 -2.481024971313908e-09 -6.371492085958029e-09 ] [ 3.22480174170244e-08 1.454123324495762e-09 -3.372904913764883e-08 ] [ 1.724545407674427e-08 -1.063850435219919e-08 3.037917163554053e-08 ] ] "source-value" [ [ -19.7034577 -6.3406036 4.0820662 ] [ -13.034808 13.6215773 1.9855355 ] [ 1.8468703 -1.548534 -3.9767726 ] [ 20.1276295 0.9075924 -21.0520168 ] [ 10.7637659 -6.6400322 18.9611877 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.201653197765473e-20 "source-value" -0.075001294 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }