{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3035679e-10 2.56081e-11 2.3691704e-10 ] [ 1.6560048e-10 2.7173578e-10 2.4014949e-10 ] [ 2.7093e-10 3.6975852e-10 4.946967e-11 ] [ 3.9917426e-10 1.9073629e-10 1.4194689e-10 ] [ 3.5559437e-10 1.979408e-10 3.9264481e-10 ] ] "source-value" [ [ 2.3035679 0.256081 2.3691704 ] [ 1.6560048 2.7173578 2.4014949 ] [ 2.7093 3.6975852 0.4946967 ] [ 3.9917426 1.9073629 1.4194689 ] [ 3.5559437 1.979408 3.9264481 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.510368976172801e-13 3.961541912590081e-12 -3.7979596796064e-12 ] [ 1.529325649852224e-11 3.04061079095424e-12 -3.498673086840959e-12 ] [ -6.42184433149056e-12 -9.0098402270688e-12 -1.20259377157248e-12 ] [ -7.34149371182976e-12 7.54032383047104e-12 9.529586322856319e-12 ] [ -1.8809553528192e-12 -5.53263630694656e-12 -1.03052000249856e-12 ] ] "source-value" [ [ 0.0002191 0.0024726 -0.0023705 ] [ 0.0095453 0.0018978 -0.0021837 ] [ -0.0040082 -0.0056235 -0.0007506 ] [ -0.0045822 0.0047063 0.0059479 ] [ -0.001174 -0.0034532 -0.0006432 ] ] } "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" -2.483311437569451e-18 "source-value" -15.499611 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.32080999259672e-09 -1.291405433755471e-08 2.378396906997915e-09 ] [ -1.286902340123285e-08 6.415465906145493e-09 -1.361673567816388e-09 ] [ 1.464439899974755e-09 8.672739061699238e-10 -1.306384535462187e-09 ] [ 9.385124946318252e-09 3.04605819146496e-10 -1.186198634124769e-08 ] [ 6.340268547536555e-09 5.32670886631046e-09 1.215164753752835e-08 ] ] "source-value" [ [ -2.6968375 -8.0603188 1.4844786 ] [ -8.0322127 4.0042189 -0.8498898 ] [ 0.9140315 0.5413098 -0.8153811 ] [ 5.8577343 0.19012 -7.4036696 ] [ 3.9572844 3.3246702 7.5844619 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.99084464179832e-18 "source-value" -12.425875 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }