{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2746319e-10 1.1487803e-10 1.0636867e-10 ] [ 1.5432846e-10 2.4085652e-10 2.9841476e-10 ] [ 4.0719727e-10 2.1881089e-10 2.2876289e-10 ] [ 3.3824293e-10 2.3064273e-10 4.717742800000001e-10 ] [ 3.1311615e-10 4.3698772e-10 3.1567705e-10 ] ] "source-value" [ [ 2.2746319 1.1487803 1.0636867 ] [ 1.5432846 2.4085652 2.9841476 ] [ 4.0719727 2.1881089 2.2876289 ] [ 3.3824293 2.3064273 4.7177428 ] [ 3.1311615 4.3698772 3.1567705 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.4000605779584e-12 -2.553853511788992e-11 8.6926092561504e-12 ] [ 2.041525493755776e-11 2.122050890717184e-11 3.15003945415488e-12 ] [ -8.717442993772799e-12 3.212139819977088e-11 6.481925954770561e-12 ] [ -1.497378248033472e-11 -3.15084054246528e-12 -3.163385585406144e-11 ] [ 5.676031114508161e-12 -2.465253144658752e-11 1.33092811889856e-11 ] ] "source-value" [ [ -0.001498 -0.0159399 0.0054255 ] [ 0.0127422 0.0132448 0.0019661 ] [ -0.005441 0.0200486 0.0040457 ] [ -0.0093459 -0.0019666 -0.0197443 ] [ 0.0035427 -0.0153869 0.008307 ] ] } "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" -2.692981082138753e-18 "source-value" -16.808266 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.066168231756255e-09 -6.236937127684032e-10 -4.457693714589051e-09 ] [ -2.444032571664516e-08 -1.520267552065336e-08 2.001159775318355e-09 ] [ 1.896784313092653e-08 -1.518783696187983e-08 -1.837517364580798e-08 ] [ 5.189564950834911e-09 9.965019476150861e-10 3.536554470210169e-08 ] [ 3.349085866639968e-09 3.001770424768651e-08 -1.453383711702302e-08 ] ] "source-value" [ [ -1.9137517 -0.389279 -2.7822736 ] [ -15.2544516 -9.4887638 1.2490257 ] [ 11.8387966 -9.4795023 -11.4688814 ] [ 3.2390717 0.6219676 22.073437 ] [ 2.090335 18.7355775 -9.0713077 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.701795476986806e-18 "source-value" -10.621772 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }