{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6721194 -4.7159949 -1.404053 ] [ -3.8472057 4.0998279 -0.1576707 ] [ 5.5193251 0.616167 1.5617237 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.679030609866124e-09 -7.555856772592034e-09 -2.249540890964103e-09 ] [ -6.163903027948498e-09 6.568648410683561e-09 -2.526163093251706e-10 ] [ 8.842933637814622e-09 9.872083619084737e-10 2.502157200289273e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.631379 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.863552350146409e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0294457 -1.0210946 0.6206708 ] [ -0.4289872 6.1149653 1.7081466 ] [ 6.3345075 3.5109284 2.9315147 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0294457e-10 -1.0210946e-10 6.206707999999999e-11 ] [ -4.289872000000001e-11 6.1149653e-10 1.7081466e-10 ] [ 6.334507500000001e-10 3.5109284e-10 2.9315147e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }