{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4325696e-10 1.273838e-10 2.7689829e-10 ] [ 2.191481e-10 1.902493e-10 5.2066098e-10 ] [ 2.7959494e-10 3.5880445e-10 2.3124797e-10 ] [ 4.506718700000001e-10 1.342956e-10 4.2136143e-10 ] [ 3.7662073e-10 3.7453434e-10 4.4875243e-10 ] ] "source-value" [ [ 2.4325696 1.273838 2.7689829 ] [ 2.191481 1.902493 5.2066098 ] [ 2.7959494 3.5880445 2.3124797 ] [ 4.5067187 1.342956 4.2136143 ] [ 3.7662073 3.7453434 4.4875243 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.69974917700672e-12 -3.34582543721664e-12 -9.550574836588801e-13 ] [ -9.0314696114496e-13 -2.42617605687744e-12 1.61515425142848e-12 ] [ -2.8550787382656e-13 3.91443791993856e-12 -2.748533992982401e-12 ] [ 1.11527514573888e-12 -1.69302003519936e-12 1.60730358598656e-12 ] [ 1.77328908390144e-12 3.55074382701696e-12 4.8113363922624e-13 ] ] "source-value" [ [ -0.0010609 -0.0020883 -0.0005961 ] [ -0.0005637 -0.0015143 0.0010081 ] [ -0.0001782 0.0024432 -0.0017155 ] [ 0.0006961 -0.0010567 0.0010032 ] [ 0.0011068 0.0022162 0.0003003 ] ] } "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" -1.903079329122841e-18 "source-value" -11.878087 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.474103408094389e-09 -2.777433894650728e-09 -3.69754245880945e-09 ] [ -1.339246299478429e-09 -7.388133073261248e-10 1.759909947811788e-09 ] [ -7.561078426416883e-10 -2.933854558357094e-10 -1.612666391571702e-09 ] [ 2.27798321098953e-09 -2.2839074192626e-09 6.827626002063956e-10 ] [ 2.291474339224977e-09 6.093540077075164e-09 2.867536142145307e-09 ] ] "source-value" [ [ -1.5442139 -1.7335379 -2.3078245 ] [ -0.8358918 -0.461131 1.0984494 ] [ -0.4719254 -0.1831168 -1.0065472 ] [ 1.4218053 -1.4255029 0.4261469 ] [ 1.4302258 3.8032886 1.7897753 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.676535400165611e-18 "source-value" -10.464111 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }