{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9835628e-10 9.339047000000001e-11 1.8286196e-10 ] [ 1.2327989e-10 1.7235029e-10 3.1873264e-10 ] [ 1.8029967e-10 3.7353987e-10 2.1096751e-10 ] [ 3.0589793e-10 2.3582568e-10 4.5279256e-10 ] [ 3.9977422e-10 2.961885e-10 2.4566392e-10 ] ] "source-value" [ [ 2.9835628 0.9339047 1.8286196 ] [ 1.2327989 1.7235029 3.1873264 ] [ 1.8029967 3.7353987 2.1096751 ] [ 3.0589793 2.3582568 4.5279256 ] [ 3.9977422 2.961885 2.4566392 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.079776698694398e-13 1.35351880925184e-12 4.301844226848e-13 ] [ -1.4996373170688e-13 -7.2162035000832e-13 1.0077690944832e-12 ] [ 2.07353698263936e-12 -1.377871893888e-14 2.9431984524096e-13 ] [ 8.539601388864e-14 5.897612141164799e-13 -2.88568031172288e-12 ] [ -2.81694693469056e-12 -1.20772073675904e-12 1.15340694931392e-12 ] ] "source-value" [ [ 0.0005043 0.0008448 0.0002685 ] [ -9.36e-05 -0.0004504 0.000629 ] [ 0.0012942 -8.6e-06 0.0001837 ] [ 5.33e-05 0.0003681 -0.0018011 ] [ -0.0017582 -0.0007538 0.0007199 ] ] } "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" -1.39763059286812e-18 "source-value" -8.7233241 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.836017182523677e-09 -3.593826516567934e-09 -2.728502779780848e-09 ] [ -7.885151011941423e-09 -1.829479821257827e-09 2.581833924294643e-09 ] [ -6.503821300470413e-10 2.469215968312639e-09 -1.700763995678335e-09 ] [ 1.658279078224581e-09 -3.455109904521409e-11 2.989336012123453e-09 ] [ 5.041236881240206e-09 2.988641628775998e-09 -1.141903321176576e-09 ] ] "source-value" [ [ 1.1459518 -2.2430901 -1.7029975 ] [ -4.9215242 -1.1418715 1.611454 ] [ -0.4059366 1.5411634 -1.0615334 ] [ 1.0350164 -0.0215651 1.8657968 ] [ 3.1464926 1.8653634 -0.71272 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.146955288475516e-18 "source-value" -7.1587319 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }