{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.170753e-11 8.666471e-11 8.523431e-11 ] [ 1.5329373e-10 3.3378729e-10 9.149391000000001e-11 ] [ -1.930043e-11 2.4965518e-10 2.5070434e-10 ] [ 3.1264653e-10 1.449261e-10 5.737846e-11 ] [ 2.1498257e-10 1.7139599e-10 2.8538488e-10 ] ] "source-value" [ [ 0.7170753 0.8666471 0.8523431 ] [ 1.5329373 3.3378729 0.9149391 ] [ -0.1930043 2.4965518 2.5070434 ] [ 3.1264653 1.449261 0.5737846 ] [ 2.1498257 1.7139599 2.8538488 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.325801153712e-12 -8.1967355920128e-13 -1.858524880128e-14 ] [ 1.87518751698432e-12 1.92052911535296e-12 -1.8360944074368e-12 ] [ -1.03228239678144e-12 -1.27020562497024e-12 -5.5467354612096e-13 ] [ -1.99583141653056e-12 9.45284206272e-13 1.50300188797248e-12 ] [ 2.47872745003968e-12 -7.759341374534401e-13 9.0619109672448e-13 ] ] "source-value" [ [ -0.0008275 -0.0005116 -1.16e-05 ] [ 0.0011704 0.0011987 -0.001146 ] [ -0.0006443 -0.0007928 -0.0003462 ] [ -0.0012457 0.00059 0.0009381 ] [ 0.0015471 -0.0004843 0.0005656 ] ] } "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" -2.5380002945615e-18 "source-value" -15.840952 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.835772329598577e-09 -4.345700447271497e-09 -2.332147996008916e-09 ] [ 3.994539220748442e-09 2.392339865062193e-08 -3.494371434875306e-08 ] [ -6.130781871537349e-08 1.472957952088069e-08 1.817810784406152e-08 ] [ 1.176796693213292e-08 -6.156476618875766e-09 -6.346850289094802e-09 ] [ 4.93810848920907e-08 -2.81508009451377e-08 2.544460462957761e-08 ] ] "source-value" [ [ -2.3941008 -2.7123729 -1.4556123 ] [ 2.4931953 14.9318111 -21.8101512 ] [ -38.265331 9.1934805 11.3458826 ] [ 7.3449873 -3.8425705 -3.9613924 ] [ 30.8212492 -17.5703481 15.8812732 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.007513667192402e-19 "source-value" 1.8771424 } "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 }