{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.7102519e-10 -8.861306e-11 -1.6963768e-10 ] [ -1.72764e-11 -1.4668392e-10 5.546261399999999e-10 ] [ -2.266606e-10 4.9876433e-10 2.6867402e-10 ] [ 5.49982e-10 -1.9548955e-10 8.980355e-11 ] [ 3.4661524e-10 4.2850442e-10 -2.411016e-10 ] [ 4.7444827e-10 4.459334100000001e-10 4.8286969e-10 ] ] "source-value" [ [ -1.7102519 -0.8861306 -1.6963768 ] [ -0.172764 -1.4668392 5.5462614 ] [ -2.266606 4.9876433 2.6867402 ] [ 5.49982 -1.9548955 0.8980355 ] [ 3.4661524 4.2850442 -2.411016 ] [ 4.7444827 4.4593341 4.8286969 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -3.2043532416e-16 -1.6021766208e-16 ] [ -6.408706483200001e-16 0.0 4.8065298624e-16 ] [ -4.8065298624e-16 3.2043532416e-16 0.0 ] [ 6.408706483200001e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 0.0 1.6021766208e-16 ] ] "source-value" [ [ 0.0 -2e-07 -1e-07 ] [ -4e-07 0.0 3e-07 ] [ -3e-07 2e-07 0.0 ] [ 4e-07 -2e-07 -2e-07 ] [ -0.0 1e-07 -1e-07 ] [ 3e-07 -0.0 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.656446468268268e-31 "source-value" 2.2821744e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.092325792127268e-08 -6.891110167833548e-09 -1.243465777822074e-08 ] [ -4.370430043413545e-09 -1.036327348008909e-08 1.330784772156297e-08 ] [ -1.117094337182967e-08 1.160228728973495e-08 4.543555961874343e-09 ] [ 1.248249668928822e-08 -1.115038408121391e-08 -1.420196433462012e-09 ] [ 6.191593606703447e-09 8.060380748522995e-09 -1.274305691073464e-08 ] [ 7.790540880306563e-09 8.742099690878603e-09 8.746507599197746e-09 ] ] "source-value" [ [ -6.8177614 -4.3010927 -7.761103 ] [ -2.7278079 -6.4682466 8.3061053 ] [ -6.9723545 7.2415782 2.8358646 ] [ 7.7909617 -6.9595224 -0.8864169 ] [ 3.8644888 5.030894 -7.9535906 ] [ 4.8624732 5.4563895 5.4591407 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.246047223830121e-18 "source-value" 51.467779 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.314663000000001e-11 9.036294e-11 7.794334000000001e-11 ] [ 1.004832e-10 4.139501e-11 2.5602e-10 ] [ 3.021018e-11 2.478458e-10 1.913452e-10 ] [ 2.709186e-10 4.632097e-11 1.441964e-10 ] [ 2.312911e-10 2.26354e-10 6.044428e-11 ] [ 2.800336e-10 2.901369e-10 2.552849e-10 ] ] "source-value" [ [ 0.4314663 0.9036294 0.7794334 ] [ 1.004832 0.4139501 2.5602 ] [ 0.3021018 2.478458 1.913452 ] [ 2.709186 0.4632097 1.441964 ] [ 2.312911 2.26354 0.6044428 ] [ 2.800336 2.901369 2.552849 ] ] } "instance-id" 1 }