{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.329159e-11 2.221073e-11 1.2193609e-10 ] [ 6.372761999999999e-11 2.2745809e-10 3.67793e-12 ] [ 2.5112431e-10 6.707837e-11 3.359178e-11 ] [ 1.9916089e-10 7.663437e-11 2.763772e-10 ] [ 2.3967935e-10 2.8179793e-10 1.580308e-10 ] ] "source-value" [ [ 0.2329159 0.2221073 1.2193609 ] [ 0.6372762 2.2745809 0.0367793 ] [ 2.5112431 0.6707837 0.3359178 ] [ 1.9916089 0.7663437 2.763772 ] [ 2.3967935 2.8179793 1.580308 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.0844317836608e-13 1.60906598026944e-12 2.0652056642112e-13 ] [ -1.30753634023488e-12 -1.16702545059072e-12 -2.15540820796224e-12 ] [ -3.2091597714624e-13 -7.0912337236608e-13 1.3586457744384e-13 ] [ 7.874698091232e-13 -1.858524880128e-12 2.1453144952512e-13 ] [ 6.3269954755392e-13 2.12544750515328e-12 1.59865183223424e-12 ] ] "source-value" [ [ 0.0001301 0.0010043 0.0001289 ] [ -0.0008161 -0.0007284 -0.0013453 ] [ -0.0002003 -0.0004426 8.48e-05 ] [ 0.0004915 -0.00116 0.0001339 ] [ 0.0003949 0.0013266 0.0009978 ] ] } "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" -2.242705204411459e-18 "source-value" -13.997865 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.376444514736529e-09 1.014111470854299e-09 5.462164568280671e-10 ] [ -3.377342814830369e-09 -2.310340289370221e-09 -2.195755501368522e-09 ] [ 2.989245489144378e-09 5.143783234548537e-10 -5.646708398429602e-09 ] [ -1.238632651827769e-09 7.566615548818368e-10 4.423298186893717e-09 ] [ 3.003174492250289e-09 2.518894017923136e-11 2.872949256076341e-09 ] ] "source-value" [ [ -0.8591091 0.6329586 0.3409215 ] [ -2.1079716 -1.442001 -1.3704828 ] [ 1.8657403 0.3210497 -3.5243982 ] [ -0.7730937 0.472271 2.7608056 ] [ 1.8744341 0.0157217 1.7931539 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.930569796017852e-18 "source-value" -12.049669 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-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 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }