{ "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" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0144419 -6.9709779 -13.7897821 ] [ -4.2977758 -12.716834 8.9818252 ] [ -13.7450958 7.7595045 1.9793613 ] [ 4.3699948 14.4053873 -4.1305207 ] [ 13.6584349 -2.4770799 6.9591163 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.313847453993152e-11 -1.116873781549348e-08 -2.209366648654633e-08 ] [ -6.885795908200017e-09 -2.037461412539455e-08 1.439047034755228e-08 ] [ -2.202207114141627e-08 1.243209669889239e-08 3.171286398976296e-09 ] [ 7.001503501577571e-09 2.307997474562923e-08 -6.617823697270451e-09 ] [ 2.188322507349879e-08 -3.968719503633602e-09 1.11497334372882e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 78.053284 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.250551468014627e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.7495045 0.5143162 -3.1482054 ] [ -0.5817091 -2.8677482 6.1395905 ] [ -4.1835979 6.025519 3.322465 ] [ 4.2884322 10.1122474 -0.072142 ] [ 7.8404267 2.4566715 5.2921368 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7495045e-10 5.143162e-11 -3.1482054e-10 ] [ -5.817091e-11 -2.8677482e-10 6.1395905e-10 ] [ -4.1835979e-10 6.025519e-10 3.322465e-10 ] [ 4.2884322e-10 1.01122474e-09 -7.2142e-12 ] [ 7.8404267e-10 2.4566715e-10 5.2921368e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }