{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.162201000000001e-11 -3.503449e-11 2.3438847e-10 ] [ 1.2907155e-10 2.8109977e-10 2.797474e-11 ] [ -1.290202e-11 1.7380885e-10 1.8183985e-10 ] [ 3.1516578e-10 1.4189815e-10 -8.34138e-12 ] [ 2.876627e-10 -5.172823e-11 1.2219319e-10 ] ] "source-value" [ [ 0.8162201 -0.3503449 2.3438847 ] [ 1.2907155 2.8109977 0.2797474 ] [ -0.1290202 1.7380885 1.8183985 ] [ 3.1516578 1.4189815 -0.0834138 ] [ 2.876627 -0.5172823 1.2219319 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.79403288475776e-12 1.50268145264832e-12 7.47431415369408e-12 ] [ -1.72762705020864e-12 -4.11711326246976e-12 8.071926033252481e-12 ] [ -1.01081323006272e-12 3.29471600301312e-12 -1.112935967872512e-11 ] [ 2.21725222552512e-12 1.284593171025024e-11 -6.3269954755392e-12 ] [ -4.27284483001152e-12 -1.352621590344192e-11 1.91011496731776e-12 ] ] "source-value" [ [ 0.0029922 0.0009379 0.0046651 ] [ -0.0010783 -0.0025697 0.0050381 ] [ -0.0006309 0.0020564 -0.0069464 ] [ 0.0013839 0.0080178 -0.003949 ] [ -0.0026669 -0.0084424 0.0011922 ] ] } "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" -1.735639535489261e-18 "source-value" -10.83301 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.330084524276356e-08 -3.292892277409196e-08 1.294895567240923e-08 ] [ -3.76964458842643e-08 5.968435413403057e-08 -1.932207877416724e-08 ] [ 7.359013513178208e-10 -1.229401070356382e-09 -2.225870974439051e-09 ] [ 4.774046244109798e-08 7.634143127725875e-09 -4.809369672395069e-08 ] [ 4.252092749482971e-08 -3.316017341730811e-08 5.669269080014775e-08 ] ] "source-value" [ [ -33.2677712 -20.5526172 8.0821025 ] [ -23.5282711 37.2520441 -12.0598931 ] [ 0.4593135 -0.7673318 -1.3892794 ] [ 29.7972532 4.7648574 -30.0177247 ] [ 26.5394757 -20.6969525 35.3847947 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.572552314575244e-18 "source-value" 28.539627 } "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 }