{ "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" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.0814776 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.14776e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1212546 -2.0990573 -0.1113991 ] [ -3.3932242 2.4436726 -2.8452453 ] [ 5.3340964 -3.9449705 -4.6918397 ] [ 1.3715555 -0.2939723 5.5215252 ] [ 1.8088268 3.8943275 2.126959 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.205154389284457e-09 -3.363060531779572e-09 -1.784810335981613e-10 ] [ -5.436544482372783e-09 3.915195108609551e-09 -4.558585500101083e-09 ] [ 8.546164545173445e-09 -6.320539504845686e-09 -7.517155875881287e-09 ] [ 2.197474156229654e-09 -4.709955462228039e-10 8.846458586598045e-09 ] [ 2.898060010036478e-09 6.239400474238513e-09 3.407763983200147e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4181321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.476451337426008e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3403242 0.3439479 -0.0176902 ] [ 0.206586 2.620417 0.4736916 ] [ 2.1512812 -0.5416937 1.1560779 ] [ 3.1367659 1.1874151 2.3728998 ] [ 1.9348804 3.1417087 1.9511589 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.403242000000001e-11 3.439479e-11 -1.76902e-12 ] [ 2.06586e-11 2.620417e-10 4.736916e-11 ] [ 2.1512812e-10 -5.416937e-11 1.1560779e-10 ] [ 3.1367659e-10 1.1874151e-10 2.3728998e-10 ] [ 1.9348804e-10 3.1417087e-10 1.9511589e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.5e-06 -1.8e-06 3.4e-06 ] [ 1.6e-06 1.7e-06 1.9e-06 ] [ -5e-06 -2e-07 -3.6e-06 ] [ -2.8e-06 6.6e-06 -7e-07 ] [ 7e-07 -6.3e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.8119714144e-15 -2.88391791744e-15 5.44740051072e-15 ] [ 2.56348259328e-15 2.72370025536e-15 3.04413557952e-15 ] [ -8.010883104e-15 -3.2043532416e-16 -5.76783583488e-15 ] [ -4.48609453824e-15 1.057436569728e-14 -1.12152363456e-15 ] [ 1.12152363456e-15 -1.009371271104e-14 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.4797183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198382979042992e-18 } }