{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.0780297 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.80297e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9204875 0.1374998 -0.4838099 ] [ 0.1040688 -0.2228412 0.6965199 ] [ 0.8065441 -0.245102 0.9957154 ] [ -1.4981519 -3.5486698 -0.2622388 ] [ 1.5080265 3.8791132 -0.9461866 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.47478355223864e-09 2.202989649246758e-10 -7.751489106915859e-10 ] [ 1.66736598314711e-10 -3.57030960791017e-10 1.115947899701954e-09 ] [ 1.292226100664177e-09 -3.926966941113216e-10 1.59531193485052e-09 ] [ -2.4003039485871e-09 -5.685595788499011e-09 -4.201528744266471e-10 ] [ 2.416124801846851e-09 6.215024478476675e-09 -1.515958049434241e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.446886775408899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.124698026904839e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4842368 1.5686492 0.6349271 ] [ 0.3114327 1.9710883 2.9317035 ] [ 2.633585 0.6756994 0.4114393 ] [ 1.5031185 0.0429712 2.3578973 ] [ 2.4301856 2.3585785 2.0218913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.842368e-11 1.5686492e-10 6.349270999999999e-11 ] [ 3.114327e-11 1.9710883e-10 2.9317035e-10 ] [ 2.633585e-10 6.756994e-11 4.114393e-11 ] [ 1.5031185e-10 4.297120000000001e-12 2.3578973e-10 ] [ 2.4301856e-10 2.3585785e-10 2.0218913e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.42e-05 -1.43e-05 1.45e-05 ] [ 3.5e-05 -8.2e-06 -2.11e-05 ] [ -1.37e-05 1.11e-05 1.29e-05 ] [ -1.09e-05 2.58e-05 -1.22e-05 ] [ -2.46e-05 -1.44e-05 6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.275090801536e-14 -2.291112567744e-14 2.32315610016e-14 ] [ 5.6076181728e-14 -1.313784829056e-14 -3.380592669888e-14 ] [ -2.194981970496e-14 1.778416049088e-14 2.066807840832e-14 ] [ -1.746372516672e-14 4.133615681664e-14 -1.954655477376e-14 ] [ -3.941354487168e-14 -2.307134333952e-14 9.6130597248e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.7659997754089005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.238150035698192e-19 } }