{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.6314452 -5.9360232 1.0866177 ] [ -9.7954146 -3.8059326 2.2850924 ] [ 2.1639694 9.7419558 -3.3717101 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.222692308235638e-08 -9.510557591566402e-09 1.740953474687468e-09 ] [ -1.569398426316299e-08 -6.097776232060558e-09 3.661121619647762e-09 ] [ 3.467061180806604e-09 1.560833382362696e-08 -5.402075094335231e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 26.342102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.220469996712892e-18 } "relaxed-configuration-positions" { "source-value" [ [ 8.8170861 -1.0327734 1.7576757 ] [ -1.012481 0.7388612 2.2500329 ] [ 5.2224939 7.9587782 -0.749614 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.8170861e-10 -1.0327734e-10 1.7576757e-10 ] [ -1.012481e-10 7.388612e-11 2.2500329e-10 ] [ 5.2224939e-10 7.958778200000001e-10 -7.49614e-11 ] ] } "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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }