{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6574548e-10 2.3351969e-10 2.0769209e-10 ] [ 5.1054169e-10 1.9237674e-10 2.3443313e-10 ] [ 2.8421996e-10 2.7383593e-10 4.5344698e-10 ] [ 3.4449249e-10 4.7037289e-10 2.0126464e-10 ] [ 4.9385209e-10 3.9091065e-10 3.8491236e-10 ] ] "source-value" [ [ 2.6574548 2.3351969 2.0769209 ] [ 5.1054169 1.9237674 2.3443313 ] [ 2.8421996 2.7383593 4.5344698 ] [ 3.4449249 4.7037289 2.0126464 ] [ 4.9385209 3.9091065 3.8491236 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.09652675502016e-12 -1.0430169801408e-13 -1.874546646336e-13 ] [ 1.73387553902976e-12 2.59985200257216e-12 -3.47496087285312e-12 ] [ -3.65792944294848e-12 -2.194981970496e-13 2.25698620572096e-12 ] [ 3.76783875913536e-12 -5.07217074612864e-12 1.1143138397664e-12 ] [ 1.25258168214144e-12 2.79611863862016e-12 2.9111549199936e-13 ] ] "source-value" [ [ -0.0019327 -6.51e-05 -0.000117 ] [ 0.0010822 0.0016227 -0.0021689 ] [ -0.0022831 -0.000137 0.0014087 ] [ 0.0023517 -0.0031658 0.0006955 ] [ 0.0007818 0.0017452 0.0001817 ] ] } "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" -1.719435281364152e-18 "source-value" -10.731871 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.189962150587929e-09 -2.155344921985718e-09 -5.977099968546578e-09 ] [ 1.062972394366422e-08 -1.616449707356994e-08 -5.948119958047209e-09 ] [ -1.354044707705852e-08 -6.798157007259919e-09 1.670292134440275e-08 ] [ -8.624464679026224e-09 1.529083000203004e-08 -1.047956394532129e-08 ] [ 1.572514996300844e-08 9.827169000785539e-09 5.701862527512332e-09 ] ] "source-value" [ [ -2.6151687 -1.3452605 -3.7306124 ] [ 6.6345519 -10.0890856 -3.7125245 ] [ -8.4512824 -4.2430759 10.4251436 ] [ -5.3829675 9.5437855 -6.5408294 ] [ 9.8148667 6.1336365 3.5588227 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.26708945081684e-19 "source-value" -3.9116096 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }