{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3612382e-10 1.345839e-11 4.18531e-11 ] [ -4.883049e-11 1.4757213e-10 7.926149999999999e-11 ] [ 5.777092000000001e-11 4.839225e-11 2.592521e-10 ] [ 1.49497e-10 2.4455341e-10 9.58186e-12 ] [ 7.108354e-11 2.794839e-10 2.269634e-10 ] ] "source-value" [ [ 1.3612382 0.1345839 0.418531 ] [ -0.4883049 1.4757213 0.792615 ] [ 0.5777092 0.4839225 2.592521 ] [ 1.49497 2.4455341 0.0958186 ] [ 0.7108354 2.794839 2.269634 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.09781142057216e-12 -7.578295416384e-14 -7.0960402535232e-13 ] [ -1.32451941241536e-12 1.153567166976e-14 4.8834343401984e-13 ] [ -5.306408968089599e-13 -4.518138070656001e-14 4.5726120757632e-13 ] [ 5.3080111447104e-13 -9.597037958592001e-14 -3.7362758797056e-13 ] [ 2.2654777418112e-13 2.0539904278656e-13 1.3762697172672e-13 ] ] "source-value" [ [ 0.0006852 -4.73e-05 -0.0004429 ] [ -0.0008267 7.2e-06 0.0003048 ] [ -0.0003312 -2.82e-05 0.0002854 ] [ 0.0003313 -5.99e-05 -0.0002332 ] [ 0.0001414 0.0001282 8.59e-05 ] ] } "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" -3.225601468162712e-18 "source-value" -20.132621 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.132786535094014e-08 -1.520049157767979e-07 -6.07461936453302e-08 ] [ -7.555326676435275e-08 1.026449177720842e-07 5.012948610496868e-08 ] [ 1.856780590440935e-09 -4.915399205742319e-09 3.889570536607123e-09 ] [ 2.911012117991388e-08 2.833593902259529e-08 -2.514174390120648e-08 ] [ -6.741500356942203e-09 2.59394583480784e-08 3.186888090496088e-08 ] ] "source-value" [ [ 32.036334 -94.8740069 -37.9147922 ] [ -47.1566404 64.0659191 31.2883645 ] [ 1.1589113 -3.0679509 2.427679 ] [ 18.1691087 17.6859022 -15.6922424 ] [ -4.2077136 16.1901366 19.8909911 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.25458372170935e-18 "source-value" 20.313514 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }