{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.4547215 12.8961527 3.3836992 ] [ 34.9213714 -44.8209074 -47.2162406 ] [ -34.381185 -15.2289863 59.8126668 ] [ -3.8771316 23.4161572 -45.0207422 ] [ 22.7916667 23.7375837 29.0406168 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.116989995147511e-08 2.06619143542068e-08 5.421283750059663e-09 ] [ 5.595020482335376e-08 -7.181100995932172e-08 -7.564875681138777e-08 ] [ -5.508473080239966e-08 -2.43995258083435e-08 9.583045637466036e-08 ] [ -6.211849605284897e-09 3.751681961481759e-08 -7.213118060390395e-08 ] [ 3.651627553580589e-08 3.803180163842316e-08 4.652819729057171e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 33.342067 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.341988023654719e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0703698 3.2757465 2.2126516 ] [ 2.3324229 0.1903232 0.7083266 ] [ 1.9425221 0.6773914 3.0890473 ] [ 2.6174288 2.5902905 0.2435469 ] [ 2.3740666 3.0443752 2.636854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.03698e-12 3.2757465e-10 2.2126516e-10 ] [ 2.3324229e-10 1.903232e-11 7.083266e-11 ] [ 1.9425221e-10 6.773914e-11 3.0890473e-10 ] [ 2.6174288e-10 2.5902905e-10 2.435469e-11 ] [ 2.3740666e-10 3.044375200000001e-10 2.636854e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 5e-06 -1.02e-05 ] [ 3.7e-06 -3.9e-06 -2.5e-06 ] [ 9e-07 -8.9e-06 7.5e-06 ] [ -1.15e-05 4.7e-06 -7.2e-06 ] [ 5.1e-06 3.2e-06 1.24e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.88391791744e-15 8.010883104e-15 -1.634220153216e-14 ] [ 5.928053496960001e-15 -6.24848882112e-15 -4.005441552e-15 ] [ 1.44195895872e-15 -1.425937192512e-14 1.2016324656e-14 ] [ -1.84250311392e-14 7.53023011776e-15 -1.153567166976e-14 ] [ 8.17110076608e-15 5.126965186560001e-15 1.986699009792e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.027456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.927010881090069e-18 } }