{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0593024e-10 2.4083162e-10 1.4287722e-10 ] [ 2.2502592e-10 1.5037996e-10 3.6991487e-10 ] [ 2.6003747e-10 4.5877691e-10 2.4112732e-10 ] [ 4.4784006e-10 2.0563689e-10 1.246362e-10 ] [ 4.159779e-10 3.0246681e-10 3.4757239e-10 ] ] "source-value" [ [ 2.0593024 2.4083162 1.4287722 ] [ 2.2502592 1.5037996 3.6991487 ] [ 2.6003747 4.5877691 2.4112732 ] [ 4.4784006 2.0563689 1.246362 ] [ 4.159779 3.0246681 3.4757239 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.924607355097601e-12 -2.3103386871936e-13 6.333243964360319e-12 ] [ 5.6092203494208e-13 2.11983988698048e-12 -1.21220683129728e-12 ] [ -1.6294136233536e-13 5.7582227751552e-13 -7.370012455680001e-15 ] [ -1.44724614156864e-12 1.52543236066368e-12 1.02811673756736e-12 ] [ -5.87534188613568e-12 -3.98990043877824e-12 -6.14178385817472e-12 ] ] "source-value" [ [ 0.004322 -0.0001442 0.0039529 ] [ 0.0003501 0.0013231 -0.0007566 ] [ -0.0001017 0.0003594 -4.6e-06 ] [ -0.0009033 0.0009521 0.0006417 ] [ -0.0036671 -0.0024903 -0.0038334 ] ] } "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" -1.754690216598883e-18 "source-value" -10.951915 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.450067753852144e-09 -2.941833878581665e-09 -3.142345481586475e-09 ] [ 2.397226007080881e-09 1.31141777331643e-09 -5.032257322151271e-10 ] [ -2.125222879991044e-09 4.82493871155533e-09 -2.222593882378867e-10 ] [ 5.650263307915833e-09 -2.936920803973981e-09 -6.539990437684972e-09 ] [ 2.527801158628811e-09 -2.576018023161139e-10 1.04078208795068e-08 ] ] "source-value" [ [ -5.2741175 -1.8361483 -1.9612978 ] [ 1.4962308 0.8185226 -0.3140888 ] [ -1.3264598 3.0114899 -0.1387234 ] [ 3.526617 -1.8330818 -4.081941 ] [ 1.5777294 -0.1607824 6.4960509 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.291440473358168e-18 "source-value" -8.0605375 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }