{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.155085000000001e-11 8.293453e-11 7.313914e-11 ] [ -4.048199e-11 1.4665066e-10 3.0400191e-10 ] [ 1.7276001e-10 -1.46035e-12 2.8292886e-10 ] [ 1.8534631e-10 2.8023145e-10 4.031777e-11 ] [ 1.9105097e-10 2.5441575e-10 2.7951656e-10 ] ] "source-value" [ [ 0.5155085 0.8293453 0.7313914 ] [ -0.4048199 1.4665066 3.0400191 ] [ 1.7276001 -0.0146035 2.8292886 ] [ 1.8534631 2.8023145 0.4031777 ] [ 1.9105097 2.5441575 2.7951656 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.10421135428928e-12 7.727938712766721e-12 1.879801785652224e-11 ] [ 1.117133670619008e-11 -8.998144337736961e-12 -1.1607769617696e-12 ] [ -1.225568984314752e-11 7.03467688894656e-12 1.34598857913408e-12 ] [ 4.61923541542848e-12 7.6399792162848e-12 -6.81069259735872e-12 ] [ -1.063893341509824e-11 -1.340429026259904e-11 -1.2172536876528e-11 ] ] "source-value" [ [ 0.0044341 0.0048234 0.0117328 ] [ 0.0069726 -0.0056162 -0.0007245 ] [ -0.0076494 0.0043907 0.0008401 ] [ 0.0028831 0.0047685 -0.0042509 ] [ -0.0066403 -0.0083663 -0.0075975 ] ] } "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" -1.721398909030604e-18 "source-value" -10.744127 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.437125471952928e-09 -6.094864276052255e-09 -1.176375432914385e-08 ] [ -3.608867029704526e-08 8.126373602445436e-09 1.276779243493019e-08 ] [ 2.125319523284811e-08 -2.16472178883308e-08 2.478547685822826e-09 ] [ 4.262832507872817e-09 -1.227123896725238e-09 -5.106189906513982e-08 ] [ 1.400976802827726e-08 2.08428322984452e-08 4.757931327353065e-08 ] ] "source-value" [ [ -2.145285 -3.8041151 -7.342358 ] [ -22.5247765 5.0720835 7.9690293 ] [ 13.2652012 -13.5111308 1.5469878 ] [ 2.6606508 -0.7659105 -31.8703309 ] [ 8.7442095 13.0090728 29.6966718 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.398108184564907e-19 "source-value" 5.8658378 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }