{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.421269e-11 2.0740762e-10 1.17611e-12 ] [ 2.956658e-11 2.2948521e-10 2.2974632e-10 ] [ 2.4581643e-10 4.419136e-11 5.559785000000001e-11 ] [ 1.9113962e-10 6.621303e-11 2.8417512e-10 ] [ 2.6117248e-10 2.648071e-10 1.5991041e-10 ] ] "source-value" [ [ 0.8421269 2.0740762 0.0117611 ] [ 0.2956658 2.2948521 2.2974632 ] [ 2.4581643 0.4419136 0.5559785 ] [ 1.9113962 0.6621303 2.8417512 ] [ 2.6117248 2.648071 1.5991041 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.255139316223999e-14 1.73483684500224e-12 -2.29255452670272e-12 ] [ -2.88968575327488e-12 2.25490337611392e-12 3.12168092796672e-12 ] [ 3.19506061719936e-12 -2.04309562684416e-12 -1.78658714985408e-12 ] [ 8.754293056051202e-13 -3.4574971476864e-13 1.82872439498112e-12 ] [ -1.12825277636736e-12 -1.60089487950336e-12 -8.714238640531202e-13 ] ] "source-value" [ [ -3.28e-05 0.0010828 -0.0014309 ] [ -0.0018036 0.0014074 0.0019484 ] [ 0.0019942 -0.0012752 -0.0011151 ] [ 0.0005464 -0.0002158 0.0011414 ] [ -0.0007042 -0.0009992 -0.0005439 ] ] } "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" -2.323971287624663e-18 "source-value" -14.505088 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.884835824594778e-09 1.543049574350673e-09 4.183151778425894e-10 ] [ 2.220269444537411e-09 -1.319085470188255e-09 -7.503624372794996e-10 ] [ 1.097341502169279e-09 -3.114881610823369e-09 1.65421884223215e-09 ] [ -2.247277015398912e-11 2.340464414194503e-09 -2.742408871761082e-09 ] [ -1.410302351957923e-09 5.504530924664487e-10 1.42023712874818e-09 ] ] "source-value" [ [ -1.176422 0.9630958 0.2610918 ] [ 1.3857832 -0.8233084 -0.4683394 ] [ 0.6849067 -1.9441562 1.0324822 ] [ -0.0140264 1.460803 -1.711677 ] [ -0.8802415 0.3435658 0.8864423 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.222727023256056e-18 "source-value" -13.873171 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }