{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.8259e-11 5.54786e-11 6.820011e-11 ] [ 1.5038463e-10 3.6754263e-10 7.473678000000001e-11 ] [ 7.4349e-12 2.3677377e-10 2.3220954e-10 ] [ 2.8586425e-10 1.578402e-10 7.579532e-11 ] [ 2.3138716e-10 1.6879408e-10 3.1925417e-10 ] ] "source-value" [ [ 0.58259 0.554786 0.6820011 ] [ 1.5038463 3.6754263 0.7473678 ] [ 0.074349 2.3677377 2.3220954 ] [ 2.8586425 1.578402 0.7579532 ] [ 2.3138716 1.6879408 3.1925417 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.52014517781504e-12 1.39677757801344e-12 -1.03372435574016e-12 ] [ -1.17583742200512e-12 2.49330725728896e-12 -2.9415962757888e-12 ] [ -2.138905788768e-12 -1.37659015259136e-12 1.47688640905344e-12 ] [ 3.01257270009024e-12 -1.91524193250432e-12 6.4984283739648e-13 ] [ 1.82231568849792e-12 -5.982527502067201e-13 1.84859138507904e-12 ] ] "source-value" [ [ -0.0009488 0.0008718 -0.0006452 ] [ -0.0007339 0.0015562 -0.001836 ] [ -0.001335 -0.0008592 0.0009218 ] [ 0.0018803 -0.0011954 0.0004056 ] [ 0.0011374 -0.0003734 0.0011538 ] ] } "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" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.786500470966787e-09 -1.508009635196686e-08 -1.594413017635654e-08 ] [ 1.515615824508038e-09 3.12071239617768e-08 -3.853546684768537e-08 ] [ -6.678721517386385e-08 2.007662673765092e-08 2.75810374587314e-08 ] [ 2.34589141899684e-08 -9.973581187577092e-09 -1.208764731066919e-08 ] [ 5.159918579057187e-08 -2.62300729996661e-08 3.898620687597972e-08 ] ] "source-value" [ [ -6.1082532 -9.4122559 -9.9515434 ] [ 0.945973 19.4779549 -24.0519468 ] [ -41.6853013 12.5308449 17.2147297 ] [ 14.6419027 -6.2250198 -7.5445161 ] [ 32.2056789 -16.371524 24.3332766 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.35974965396141e-18 "source-value" 14.728399 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }