{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.824108e-11 2.7992564e-10 4.751259e-11 ] [ 3.166647e-11 1.8006503e-10 2.5915988e-10 ] [ 1.7144854e-10 6.597375e-11 1.0778632e-10 ] [ 2.8235509e-10 2.3671546e-10 -1.060925e-11 ] [ 2.4121334e-10 2.7896775e-10 2.1734764e-10 ] ] "source-value" [ [ 0.5824108 2.7992564 0.4751259 ] [ 0.3166647 1.8006503 2.5915988 ] [ 1.7144854 0.6597375 1.0778632 ] [ 2.8235509 2.3671546 -0.1060925 ] [ 2.4121334 2.7896775 2.1734764 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.07674279800864e-11 -2.38772381797824e-12 9.62123082556608e-12 ] [ -1.38379994738496e-12 -7.839450205574401e-13 -5.11270581463488e-12 ] [ -1.249697764224e-14 2.45597654202432e-12 3.100211761248e-13 ] [ -5.0292324126912e-12 -1.64078907736128e-12 -6.8204658747456e-13 ] [ -4.34205886003008e-12 2.35648137387264e-12 -4.136339381919361e-12 ] ] "source-value" [ [ 0.0067205 -0.0014903 0.0060051 ] [ -0.0008637 -0.0004893 -0.0031911 ] [ -7.8e-06 0.0015329 0.0001935 ] [ -0.003139 -0.0010241 -0.0004257 ] [ -0.0027101 0.0014708 -0.0025817 ] ] } "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" -3.383122506772243e-18 "source-value" -21.11579 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.124044838727105e-10 1.014036056400758e-08 -2.16959144445434e-08 ] [ 4.401989398054739e-09 -1.257017884899708e-08 2.202271361424121e-08 ] [ -9.308268053165491e-10 1.200438042929194e-09 8.445499147217934e-10 ] [ -2.4947368794877e-09 6.216483740942899e-10 -5.088597542586378e-09 ] [ -1.640215498131033e-10 6.077318679660212e-10 3.917248458166768e-09 ] ] "source-value" [ [ -0.507063 6.3291153 -13.5415248 ] [ 2.7475057 -7.8456886 13.7454968 ] [ -0.5809764 0.7492545 0.5271266 ] [ -1.5570923 0.3880024 -3.1760528 ] [ -0.1023742 0.3793164 2.4449542 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.331054190029896e-18 "source-value" -14.549296 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }