{ "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" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -36.1083067 -39.6202502 -15.4715544 ] [ 0.1258785 9.6836813 -7.6067693 ] [ -17.7863957 -42.7241724 14.9047843 ] [ 33.0258484 78.7134167 -33.8898231 ] [ 20.7429756 -6.0526755 42.0633625 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.7851884811416e-08 -6.347863858068653e-08 -2.478816274711537e-08 ] [ 2.016795897613728e-10 1.551496778213815e-08 -1.218738793227918e-08 ] [ -2.849694735883765e-08 -6.845167016230863e-08 2.388009694352689e-08 ] [ 5.291324218856509e-08 1.261127959800283e-07 -5.429748225386778e-08 ] [ 3.323391055214485e-08 -9.697455179388952e-09 6.739293598973544e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 20.408501 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.269802316777342e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9023454 2.3518301 1.9818875 ] [ 2.5859578 4.9607109 3.0725678 ] [ 4.6977309 1.6410042 2.3609847 ] [ 4.8937362 4.3796185 1.3993498 ] [ 4.1294488 3.1711232 4.7690872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9023454e-10 2.3518301e-10 1.9818875e-10 ] [ 2.5859578e-10 4.9607109e-10 3.0725678e-10 ] [ 4.6977309e-10 1.6410042e-10 2.3609847e-10 ] [ 4.8937362e-10 4.3796185e-10 1.3993498e-10 ] [ 4.1294488e-10 3.1711232e-10 4.7690872e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 8e-07 ] [ -6e-07 2e-07 -4e-07 ] [ 0.0 -2e-07 -6e-07 ] [ 4e-07 -3e-07 1.5e-06 ] [ 2e-07 4e-07 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.28174129664e-15 ] [ -9.6130597248e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ 0.0 -3.2043532416e-16 -9.6130597248e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 2.4032649312e-15 ] [ 3.2043532416e-16 6.408706483200001e-16 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.147671 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.946271447337016e-18 } }