{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.919475000000001e-11 4.72545e-12 1.4540274e-10 ] [ 1.035182e-10 1.8044659e-10 1.4738875e-10 ] [ 2.672558e-10 2.8615427e-10 2.4990546e-10 ] [ 1.738494e-10 3.24563e-11 4.412062e-10 ] [ 5.3948758e-10 5.833501e-11 3.4274425e-10 ] [ 3.7620999e-10 2.8099296e-10 6.1803335e-10 ] [ 4.082741600000001e-10 2.2364603e-10 4.0724224e-10 ] ] "source-value" [ [ -0.2919475 0.0472545 1.4540274 ] [ 1.035182 1.8044659 1.4738875 ] [ 2.672558 2.8615427 2.4990546 ] [ 1.738494 0.324563 4.412062 ] [ 5.3948758 0.5833501 3.4274425 ] [ 3.7620999 2.8099296 6.1803335 ] [ 4.0827416 2.2364603 4.0724224 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.701910513268179e-10 3.68456562926928e-10 -1.263612668175648e-10 ] [ -2.482638363171053e-10 -1.624350745231872e-10 1.450001885356416e-11 ] [ -6.575946485408967e-10 -6.12480078599424e-11 -5.074801520139993e-10 ] [ 0.0 0.0 0.0 ] [ 4.734816436852992e-11 3.02799204788882e-10 2.407424181707597e-10 ] [ 2.705368150464806e-10 -1.049630765231462e-10 -7.289573576256115e-10 ] [ 4.177824541161735e-10 -3.426096088095341e-10 1.10755617921519e-09 ] ] "source-value" [ [ 0.1062249 0.2299725 -0.0788685 ] [ -0.1549541 -0.101384 0.0090502 ] [ -0.4104383 -0.038228 -0.3167442 ] [ 0.0 0.0 0.0 ] [ 0.0295524 0.1889924 0.1502596 ] [ 0.1688558 -0.0655128 -0.4549794 ] [ 0.2607593 -0.2138401 0.6912822 ] ] } "species" { "source-value" [ "Si" "Si" "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" -2.055894935214745e-18 "source-value" -12.831887 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.200198937671206e-10 -2.610421561739578e-10 -1.409644658455085e-10 ] [ -1.159562511891034e-10 1.161011728709846e-08 5.900481959927977e-09 ] [ 1.365049017499323e-08 -1.239098452636734e-08 -3.927008597705357e-09 ] [ 0.0 0.0 0.0 ] [ 2.521899541046095e-09 1.58912179730193e-08 -1.831172200422379e-09 ] [ 5.25959609093008e-09 2.792859170502805e-09 -8.127858179302271e-09 ] [ -2.089600966201318e-08 -1.764216774807926e-08 8.126521483347538e-09 ] ] "source-value" [ [ -0.2621558 -0.1629297 -0.0879831 ] [ -0.0723742 7.2464653 3.6827912 ] [ 8.5199659 -7.7338443 -2.451046 ] [ 0.0 0.0 0.0 ] [ 1.5740459 9.9185182 -1.1429278 ] [ 3.2827817 1.7431656 -5.0730101 ] [ -13.0422635 -11.0113751 5.0721758 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.04950102096871e-18 "source-value" -6.5504702 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.002094e-12 6.645307e-11 1.771827e-10 ] [ 2.257627e-10 9.336486e-11 1.950206e-10 ] [ 2.208369e-10 3.070111e-10 3.037465e-10 ] [ 1.738494e-10 3.24563e-11 4.412062e-10 ] [ 4.235476000000001e-10 6.031948e-11 3.631674e-10 ] [ 3.30736e-10 2.214082e-10 5.333714e-10 ] [ 4.556657000000001e-10 2.857436e-10 3.382282e-10 ] ] "source-value" [ [ 0.09002094 0.6645307 1.771827 ] [ 2.257627 0.9336486 1.950206 ] [ 2.208369 3.070111 3.037465 ] [ 1.738494 0.324563 4.412062 ] [ 4.235476 0.6031948 3.631674 ] [ 3.30736 2.214082 5.333714 ] [ 4.556657 2.857436 3.382282 ] ] } "instance-id" 1 }