{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 9.2359023 -4.8693987 3.1842967 ] [ 18.3067398 14.2169054 -23.6966976 ] [ 9.5595152 -17.9451084 18.2357673 ] [ -36.0297198 1.2756142 23.8280848 ] [ -1.0724374 7.3219874 -21.5514511 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.479754685896685e-08 -7.801636818769975e-09 5.101805768463307e-09 ] [ 2.933063075227783e-08 2.277799363966842e-08 -3.796629519768388e-08 ] [ 1.531603188580784e-08 -2.875123337307712e-08 2.921692027112126e-08 ] [ -5.772597519312715e-08 2.043759265238603e-09 3.817680069953056e-08 ] [ -1.718234143707712e-09 1.173111712672241e-08 -3.452923138121359e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 10.486554374023452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.680131238923087e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.2359023 -4.8693987 3.1842967 ] [ 18.3067398 14.2169054 -23.6966976 ] [ 9.5595152 -17.9451084 18.2357673 ] [ -36.0297198 1.2756142 23.8280848 ] [ -1.0724374 7.3219874 -21.5514511 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.479754685896685e-08 -7.801636818769975e-09 5.101805768463307e-09 ] [ 2.933063075227783e-08 2.277799363966842e-08 -3.796629519768388e-08 ] [ 1.531603188580784e-08 -2.875123337307712e-08 2.921692027112126e-08 ] [ -5.772597519312715e-08 2.043759265238603e-09 3.817680069953056e-08 ] [ -1.718234143707712e-09 1.173111712672241e-08 -3.452923138121359e-08 ] ] } "relaxed-potential-energy" { "source-value" 10.486554374023452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.680131238923087e-18 } }