{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.682391 2.686577 1.562325 ] [ 1.212844 1.781832 3.455784 ] [ 1.883235 4.08794 3.099932 ] [ 4.668223 1.307552 1.415877 ] [ 3.293332 1.297731 3.803317 ] [ 4.485506 3.146522 2.925064 ] [ 3.343094 3.696236 5.003524 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.682391e-10 2.686577e-10 1.562325e-10 ] [ 1.212844e-10 1.781832e-10 3.455784e-10 ] [ 1.883235e-10 4.08794e-10 3.099932e-10 ] [ 4.668223000000001e-10 1.307552e-10 1.415877e-10 ] [ 3.293332e-10 1.297731e-10 3.803317e-10 ] [ 4.485506e-10 3.146522e-10 2.925064e-10 ] [ 3.343094e-10 3.696236e-10 5.003524e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7862178 1.0306593 -17.5228065 ] [ -16.2768524 -7.6444597 2.9885784 ] [ -10.0406537 15.2743534 -0.4104968 ] [ 9.0718461 -9.0417807 -9.2378112 ] [ 4.3311298 -15.1572118 9.3505489 ] [ 16.0544626 8.8481786 0.000134 ] [ 2.6462855 6.6902609 14.831853 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.270542882016811e-09 1.651298234470093e-09 -2.807463090510228e-08 ] [ -2.607839237549237e-08 -1.224777460998778e-08 4.788230441907871e-09 ] [ -1.608690061568902e-08 2.447221191531699e-08 -6.576883758732135e-10 ] [ 1.453469972891566e-08 -1.448652964794066e-08 -1.480060513200439e-08 ] [ 6.93923490721018e-09 -2.428453038247389e-08 1.498123083922716e-08 ] [ 2.572208463722799e-08 1.417634488958288e-08 2.146916671872e-13 ] [ 4.239816760062038e-09 1.071897960103237e-08 2.376324811974234e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 80.829011 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.29502351706586e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.7865757 2.7622611 -0.8190195 ] [ -0.9506538 1.0116981 3.755984 ] [ 0.6066898 6.3799721 3.152131 ] [ 6.2139462 -0.3939346 0.009726 ] [ 4.1367577 -0.5888401 5.1005786 ] [ 6.3065725 4.4681783 2.6717931 ] [ 3.4687369 4.3650551 7.3946298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7865757e-10 2.7622611e-10 -8.190195000000001e-11 ] [ -9.506538e-11 1.0116981e-10 3.755984e-10 ] [ 6.066898e-11 6.3799721e-10 3.152131e-10 ] [ 6.2139462e-10 -3.939346000000001e-11 9.726000000000001e-13 ] [ 4.1367577e-10 -5.888401e-11 5.100578600000001e-10 ] [ 6.3065725e-10 4.4681783e-10 2.6717931e-10 ] [ 3.4687369e-10 4.3650551e-10 7.3946298e-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 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.692074830535866e-34 } }