{ "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" [ [ 1.097689 0.3905239 0.41263 ] [ 0.032965 0.0756626 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.2965e-12 7.56626e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.2278387 -0.56092 0.319467 ] [ 2.8871049 1.4866408 -3.0072218 ] [ 4.7254245 -11.7872153 8.9921521 ] [ 4.2780187 8.4709299 -16.6447557 ] [ -6.6627094 2.3905646 10.3403584 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.375920942453466e-09 -8.98692910139136e-10 5.118425585171136e-10 ] [ 4.625651972577122e-09 2.381861133287409e-09 -4.818100461520093e-09 ] [ 7.570964657255529e-09 -1.888520077799606e-08 1.440701586529762e-08 ] [ 6.854141544485209e-09 1.357192584221568e-08 -2.666783844146754e-08 ] [ -1.06748372318644e-08 3.830106712632104e-09 1.65670804791729e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -10.047703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.609819483934202e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8126657 0.7727663 0.3854574 ] [ 0.5982743 0.2717296 2.6764749 ] [ 2.7994881 0.4777899 1.8653232 ] [ 2.6821087 2.1996367 0.2630657 ] [ 1.3084292 2.4564894 2.158531 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.126657e-11 7.727663000000001e-11 3.854574e-11 ] [ 5.982743e-11 2.717296e-11 2.6764749e-10 ] [ 2.7994881e-10 4.777899e-11 1.8653232e-10 ] [ 2.6821087e-10 2.1996367e-10 2.630657e-11 ] [ 1.3084292e-10 2.4564894e-10 2.158531e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.7e-06 1.4e-06 9.2e-06 ] [ 1.83e-05 7.3e-06 -1.34e-05 ] [ -1.16e-05 7e-07 3.5e-06 ] [ 4.7e-06 -2.7e-06 2.7e-06 ] [ -5.7e-06 -6.6e-06 -2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.13240673856e-15 2.24304726912e-15 1.474002491136e-14 ] [ 2.931983216064e-14 1.169588933184e-14 -2.146916671872e-14 ] [ -1.858524880128e-14 1.12152363456e-15 5.6076181728e-15 ] [ 7.53023011776e-15 -4.32587687616e-15 4.32587687616e-15 ] [ -9.13240673856e-15 -1.057436569728e-14 -3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }