{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4236963 0.652499 0.4465265 ] [ -1.0249907 -0.3467019 0.4561933 ] [ 0.6012945 -0.3057971 -0.9027198 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.788363117722542e-10 1.045418651508366e-09 7.154143247618009e-10 ] [ -1.642216149607304e-09 -5.554776831434045e-10 7.309022458473521e-10 ] [ 9.633799980527129e-10 -4.899409683649613e-10 -1.446316570609153e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.904647359613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.858111397583032e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1654332 0.541671 0.5379833 ] [ 0.0062898 1.9610818 2.4463745 ] [ 1.8952927 2.11504 1.0007048 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.654332e-11 5.41671e-11 5.379833000000001e-11 ] [ 6.2898e-13 1.9610818e-10 2.4463745e-10 ] [ 1.8952927e-10 2.11504e-10 1.0007048e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.3e-06 4.7e-06 2.1e-06 ] [ -1.16e-05 -1.6e-06 8e-06 ] [ 7.2e-06 -3.1e-06 -1.01e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.8893595262e-15 7.530230179799999e-15 3.364570931399999e-15 ] [ -1.85852489544e-14 -2.5634826144e-15 1.2817413072e-14 ] [ 1.15356717648e-14 -4.9667475654e-15 -1.61819840034e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }