{ "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" [ [ 2.11109 1.300901 1.62252 ] [ 1.500654 3.662104 2.137454 ] [ 3.688161 2.438959 2.553019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.11109e-10 1.300901e-10 1.62252e-10 ] [ 1.500654e-10 3.662104e-10 2.137454e-10 ] [ 3.688161e-10 2.438959e-10 2.553019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9415737 -4.3184348 -2.0567804 ] [ -2.7810871 3.6582866 0.1286094 ] [ 4.7226608 0.6601482 1.928171 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.110743989700153e-09 -6.918895275009125e-09 -3.295325470999673e-09 ] [ -4.455792732028473e-09 5.861221262705921e-09 2.060549738951155e-10 ] [ 7.566536721728624e-09 1.057674012303203e-09 3.089270497104557e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.548855 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.690112885720918e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0629039 -1.1968316 0.4601747 ] [ -0.143702 5.8380719 2.2175427 ] [ 6.3807031 2.7607237 3.6352756 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0629039e-10 -1.1968316e-10 4.601747e-11 ] [ -1.43702e-11 5.838071900000001e-10 2.2175427e-10 ] [ 6.3807031e-10 2.7607237e-10 3.6352756e-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 } }