{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5577694 2.945013 2.286605 ] [ 2.630246 0.191498 2.174801 ] [ 2.389079 2.171655 0.2590592 ] [ 2.979224 2.829603 2.740156 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.577694e-11 2.945013e-10 2.286605e-10 ] [ 2.630246e-10 1.91498e-11 2.174801e-10 ] [ 2.389079e-10 2.171655e-10 2.590592e-11 ] [ 2.979224e-10 2.829603e-10 2.740156e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3427209 -0.063996 0.2514986 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.3427209 0.063996 -0.2514986 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.15127605196345e-09 -1.02532895869464e-10 4.029451804037124e-10 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -2.15127605196345e-09 1.02532895869464e-10 -4.029451804037124e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5336504 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.059355469604753e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6417662 2.9410096 2.302338 ] [ 2.630246 0.191498 2.174801 ] [ 2.389079 2.171655 0.2590592 ] [ 2.8952272 2.8336064 2.724423 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.417661999999999e-11 2.9410096e-10 2.302338e-10 ] [ 2.630246e-10 1.91498e-11 2.174801e-10 ] [ 2.389079e-10 2.171655e-10 2.590592e-11 ] [ 2.8952272e-10 2.8336064e-10 2.724423e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" -2.6660168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.271429822811451e-19 } }