{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.760547e-11 1.0101593e-10 1.2820682e-10 ] [ 1.385106e-10 1.1581115e-10 2.6182171e-10 ] [ 1.6637595e-10 8.288177e-11 4.372428e-11 ] [ 3.0317439e-10 2.1766521e-10 1.5414674e-10 ] [ 9.346744000000001e-11 2.7931342e-10 1.1804801e-10 ] ] "source-value" [ [ -0.3760547 1.0101593 1.2820682 ] [ 1.385106 1.1581115 2.6182171 ] [ 1.6637595 0.8288177 0.4372428 ] [ 3.0317439 2.1766521 1.5414674 ] [ 0.9346744 2.7931342 1.1804801 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.86653283897664e-12 -5.08418707078464e-12 1.385065666915392e-11 ] [ -1.102954407524928e-11 8.2936672775712e-12 -1.954463216181504e-11 ] [ 2.1717504094944e-12 -9.218123187772801e-12 -8.25857960957568e-12 ] [ -4.49058063277824e-12 2.84338284893376e-12 6.809250638400001e-12 ] [ 9.4816812418944e-12 3.16526013205248e-12 7.1433044638368e-12 ] ] "source-value" [ [ 0.0024133 -0.0031733 0.0086449 ] [ -0.0068841 0.0051765 -0.0121988 ] [ 0.0013555 -0.0057535 -0.0051546 ] [ -0.0028028 0.0017747 0.00425 ] [ 0.005918 0.0019756 0.0044585 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625076150299606e-18 "source-value" -28.867455 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.244949879492026e-07 -1.402882127286947e-07 -4.732806740199985e-07 ] [ 1.282268214078342e-07 1.314060759117987e-07 5.245368139290671e-07 ] [ -2.483085656436783e-06 -3.732935037838762e-06 -2.110114518840221e-06 ] [ 1.373941844871765e-05 -4.801367740331414e-06 -5.28178385981849e-06 ] [ -1.11600646257395e-05 8.543184915147289e-06 7.340642238589425e-06 ] ] "source-value" [ [ -140.1187516 -87.561016 -295.3985646 ] [ 80.0328876 82.0172222 327.3901311 ] [ -1549.8201785 -2329.9148105 -1317.0299026 ] [ 8575.4705632 -2996.7780568 -3296.6302162 ] [ -6965.5645207 5332.2366612 4581.6685522 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.297465358263134e-16 "source-value" 1433.9651 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }