{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.964338999999999e-11 2.4312789e-10 3.626836e-11 ] [ 4.789933e-11 1.6718318e-10 2.6511265e-10 ] [ 1.890985e-10 4.087537e-11 1.153349e-11 ] [ 2.7976358e-10 1.1523666e-10 2.2253572e-10 ] [ 2.7210722e-10 3.2948726e-10 1.1155628e-10 ] ] "source-value" [ [ 0.5964339 2.4312789 0.3626836 ] [ 0.4789933 1.6718318 2.6511265 ] [ 1.890985 0.4087537 0.1153349 ] [ 2.7976358 1.1523666 2.2253572 ] [ 2.7210722 3.2948726 1.1155628 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.0155381889664e-13 -9.1179871489728e-13 1.954655477376e-13 ] [ -2.659613190528e-13 -1.28174129664e-14 -1.1759976396672e-13 ] [ -3.4991537398272e-13 1.5973700909376e-13 -1.5989722675584e-13 ] [ -1.2801391200192e-13 7.345979806368e-13 -3.9141174846144e-13 ] [ 9.4544442393408e-13 3.028113813312e-14 4.734431914464e-13 ] ] "source-value" [ [ -0.0001258 -0.0005691 0.000122 ] [ -0.000166 -8e-06 -7.34e-05 ] [ -0.0002184 9.97e-05 -9.98e-05 ] [ -7.99e-05 0.0004585 -0.0002443 ] [ 0.0005901 1.89e-05 0.0002955 ] ] } "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" -1.337970998931805e-18 "source-value" -8.3509582 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.006070482851594e-08 3.276012673794887e-09 -6.812484471691423e-09 ] [ -1.577691677027948e-08 6.489263923693823e-10 1.637932492576991e-08 ] [ 2.512793410004116e-09 -1.526609047239294e-08 -1.803864493814502e-08 ] [ 9.810424973356883e-09 -7.474796088421616e-09 1.173828084239676e-08 ] [ 1.351440321543442e-08 1.881594749465029e-08 -3.266476358330224e-09 ] ] "source-value" [ [ -6.2793981 2.0447263 -4.2520184 ] [ -9.847177 0.405028 10.2231706 ] [ 1.5683623 -9.5283443 -11.2588367 ] [ 6.1231857 -4.6654008 7.3264587 ] [ 8.4350271 11.7439908 -2.0387742 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.934357281043259e-20 "source-value" -0.30797836 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }