{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.400604e-11 -3.252066e-11 2.3584863e-10 ] [ 1.2932451e-10 2.7974501e-10 2.90547e-11 ] [ -1.194762e-11 1.7288166e-10 1.8080633e-10 ] [ 3.1344366e-10 1.4136333e-10 -8.01846e-12 ] [ 2.8579343e-10 -5.142528e-11 1.2036366e-10 ] ] "source-value" [ [ 0.8400604 -0.3252066 2.3584863 ] [ 1.2932451 2.7974501 0.290547 ] [ -0.1194762 1.7288166 1.8080633 ] [ 3.1344366 1.4136333 -0.0801846 ] [ 2.8579343 -0.5142528 1.2036366 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.00271785174464e-12 -1.1992292006688e-12 4.345102995609599e-12 ] [ 1.76303515352832e-12 2.891928800544e-12 -2.18761195804032e-12 ] [ 3.84890889614784e-12 -5.23879711469184e-12 -5.1445891293888e-13 ] [ -1.28174129664e-14 7.1328903158016e-13 -2.7541416111552e-13 ] [ -1.59624856730304e-12 2.83296870089856e-12 -1.36777818117696e-12 ] ] "source-value" [ [ -0.0024983 -0.0007485 0.002712 ] [ 0.0011004 0.001805 -0.0013654 ] [ 0.0024023 -0.0032698 -0.0003211 ] [ -8e-06 0.0004452 -0.0001719 ] [ -0.0009963 0.0017682 -0.0008537 ] ] } "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" -1.19838129675754e-18 "source-value" -7.4797078 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.920214555870043e-08 -1.571008790059631e-08 6.927376076516005e-09 ] [ -1.970839079444467e-08 2.885522048716277e-08 -6.887670775281677e-09 ] [ 1.130352749264242e-09 -1.206663460406974e-09 -2.638107173747002e-09 ] [ 2.664067161424993e-08 3.632666321991706e-09 -2.708045003075774e-08 ] [ 2.113951198963093e-08 -1.55711354481512e-08 2.967885190327041e-08 ] ] "source-value" [ [ -18.2265458 -9.8054657 4.3237281 ] [ -12.3010101 18.0100122 -4.298946 ] [ 0.7055107 -0.7531401 -1.646577 ] [ 16.6277995 2.267332 -16.9022876 ] [ 13.1942457 -9.7187384 18.5240825 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.720068461564692e-18 "source-value" 10.735823 } "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 }