{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7259187 0.5943339 0.5442455 ] [ -1.2794922 2.2840654 -6.5169638 ] [ 2.0054109 -2.8783994 5.9727182 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.163049969741529e-09 9.52227879528885e-10 8.719774160756065e-10 ] [ -2.049972489335958e-09 3.6594761842582e-09 -1.044132703895993e-08 ] [ 3.213022459077487e-09 -4.611704224004748e-09 9.569349462666659e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8513797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.097712037556372e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3567789 2.8862367 1.2107762 ] [ 2.1239711 1.3138984 0.6445347 ] [ 2.823106 0.3073278 2.7454562 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.567789e-11 2.8862367e-10 1.2107762e-10 ] [ 2.1239711e-10 1.3138984e-10 6.445347000000001e-11 ] [ 2.823106e-10 3.073278e-11 2.7454562e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -4e-07 8e-07 ] [ 6e-07 -5e-07 -6e-07 ] [ -8e-07 8e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -6.408706483200001e-16 1.28174129664e-15 ] [ 9.6130597248e-16 -8.010883104e-16 -9.6130597248e-16 ] [ -1.28174129664e-15 1.28174129664e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6442619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.224745769945219e-18 } }