{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.55425e-12 5.535493e-11 2.385249e-10 ] [ 1.72015e-12 2.2365644e-10 7.428979e-11 ] [ 2.2621546e-10 1.267932e-11 2.9744959e-10 ] [ 3.6343663e-10 1.5575196e-10 1.7095965e-10 ] [ 2.2472077e-10 2.8541939e-10 3.223537000000001e-11 ] ] "source-value" [ [ 0.0255425 0.5535493 2.385249 ] [ 0.0172015 2.2365644 0.7428979 ] [ 2.2621546 0.1267932 2.9744959 ] [ 3.6343663 1.5575196 1.7095965 ] [ 2.2472077 2.8541939 0.3223537 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.765674358569601e-12 -2.03748800867136e-12 1.74060468083712e-12 ] [ -2.33308959520896e-12 3.782418566384641e-12 -3.86989740988032e-12 ] [ -3.64238832972672e-12 -4.616671932835201e-12 5.18272093296384e-12 ] [ 3.02747294266368e-12 3.3357317245056e-13 -1.04574068039616e-12 ] [ -1.81750915863552e-12 2.53816820267136e-12 -2.00768752352448e-12 ] ] "source-value" [ [ 0.0029745 -0.0012717 0.0010864 ] [ -0.0014562 0.0023608 -0.0024154 ] [ -0.0022734 -0.0028815 0.0032348 ] [ 0.0018896 0.0002082 -0.0006527 ] [ -0.0011344 0.0015842 -0.0012531 ] ] } "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" -1.736294505291844e-18 "source-value" -10.837098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.68369352476319e-08 -3.549065707224334e-09 3.939565016100229e-09 ] [ -1.046747360010541e-08 3.838743726359512e-09 -2.270093452438063e-09 ] [ 1.551916852902023e-08 -2.133678078715524e-08 1.816634354178797e-08 ] [ 5.617726144882965e-09 1.580090439842844e-08 -1.311796816261379e-08 ] [ 6.16751417383412e-09 5.246198369591626e-09 -6.717846622401022e-09 ] ] "source-value" [ [ -10.5087885 -2.2151526 2.4588831 ] [ -6.5332832 2.3959554 -1.4168809 ] [ 9.6863032 -13.3173712 11.3385399 ] [ 3.5063089 9.8621489 -8.1875918 ] [ 3.8494596 3.2744195 -4.1929501 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.378822404770957e-21 "source-value" 0.02733046 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }