{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0323025e-10 3.2333947e-10 1.0531253e-10 ] [ 3.5496789e-10 1.7480401e-10 2.1751055e-10 ] [ 3.7957329e-10 4.3457999e-10 8.91072e-12 ] [ 4.973479099999999e-10 5.6656106e-10 2.2765371e-10 ] [ 4.7696366e-10 3.4587327e-10 4.0451631e-10 ] ] "source-value" [ [ 1.0323025 3.2333947 1.0531253 ] [ 3.5496789 1.7480401 2.1751055 ] [ 3.7957329 4.3457999 0.0891072 ] [ 4.9734791 5.6656106 2.2765371 ] [ 4.7696366 3.4587327 4.0451631 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.8937727657856e-13 -8.273640069811199e-13 -2.33260894222272e-12 ] [ 3.460701500928e-13 1.49819535811008e-12 -1.03516631469888e-12 ] [ 2.6868501930816e-13 2.34975223206528e-12 8.95248230404416e-12 ] [ -4.6415056704576e-13 -1.52751519027072e-12 -7.77488248775616e-12 ] [ 3.861245656128e-14 -1.49306839292352e-12 2.19033565829568e-12 ] ] "source-value" [ [ -0.0001182 -0.0005164 -0.0014559 ] [ 0.000216 0.0009351 -0.0006461 ] [ 0.0001677 0.0014666 0.0055877 ] [ -0.0002897 -0.0009534 -0.0048527 ] [ 2.41e-05 -0.0009319 0.0013671 ] ] } "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" -1.870245122544476e-18 "source-value" -11.673152 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.61444738241214e-08 -1.531451417792701e-09 2.196572451227468e-09 ] [ -1.224250360912301e-08 -6.385617531939418e-08 1.931421016434716e-08 ] [ 4.584515991707484e-08 -4.441269000960919e-08 -1.577757848524564e-07 ] [ 3.573063236824806e-08 7.043695380927382e-08 1.313810814758613e-07 ] [ -3.188814691860833e-09 3.936336293752225e-08 4.883920921238137e-09 ] ] "source-value" [ [ -41.2841337 -0.9558568 1.3709927 ] [ -7.6411698 -39.8558901 12.0549819 ] [ 28.6142984 -27.720221 -98.4759001 ] [ 22.3013068 43.963289 82.0016219 ] [ -1.9903016 24.5686789 3.0483037 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.811993765329915e-18 "source-value" 30.034103 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }