{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0093489e-10 1.8577267e-10 1.2968656e-10 ] [ 2.2136926e-10 2.2830191e-10 4.3562974e-10 ] [ 1.6136155e-10 3.8170848e-10 2.5787665e-10 ] [ 3.2290229e-10 1.6824443e-10 2.2395568e-10 ] [ 3.9031842e-10 3.9633532e-10 1.8310167e-10 ] ] "source-value" [ [ 1.0093489 1.8577267 1.2968656 ] [ 2.2136926 2.2830191 4.3562974 ] [ 1.6136155 3.8170848 2.5787665 ] [ 3.2290229 1.6824443 2.2395568 ] [ 3.9031842 3.9633532 1.8310167 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.73275109113984e-12 -5.2118805474624e-13 2.451330229824e-13 ] [ 1.7599910179488e-12 2.78233991968128e-12 2.18633021674368e-12 ] [ -1.074163293649152e-11 8.597760400199041e-12 -1.23271469204352e-12 ] [ 1.005237655422336e-11 -9.5273432755872e-12 -6.07240961049408e-12 ] [ 2.66217667312128e-12 -1.33156898954688e-12 4.87366106281152e-12 ] ] "source-value" [ [ -0.0023298 -0.0003253 0.000153 ] [ 0.0010985 0.0017366 0.0013646 ] [ -0.0067044 0.0053663 -0.0007694 ] [ 0.0062742 -0.0059465 -0.0037901 ] [ 0.0016616 -0.0008311 0.0030419 ] ] } "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" -2.465762316388842e-18 "source-value" -15.390078 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.115521599708493e-09 -4.188460270223592e-09 -8.060728260632046e-09 ] [ 6.746067201182131e-10 -1.162746837924874e-09 1.242389435568221e-08 ] [ 5.845185717778983e-09 -6.86119961315282e-10 -1.933200249593881e-09 ] [ 4.186482703620538e-10 5.50075988155211e-09 -2.024721384703839e-09 ] [ 1.770810516669063e-10 5.365671879116371e-10 -4.052444607524409e-10 ] ] "source-value" [ [ -4.4411593 -2.6142313 -5.0311109 ] [ 0.4210564 -0.7257295 7.754385 ] [ 3.648278 -0.4282424 -1.2066087 ] [ 0.2612997 3.4333043 -1.2637317 ] [ 0.1105253 0.3348989 -0.2529337 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.164775173358085e-18 "source-value" -13.511464 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }