{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.49639e-12 2.934112e-11 1.6825248e-10 ] [ 1.622153e-11 2.5305693e-10 9.735174e-11 ] [ 1.8094009e-10 7.815752000000001e-11 3.017073000000001e-11 ] [ 2.4806547e-10 2.9435257e-10 9.510528000000001e-11 ] [ 1.696559e-10 1.5437567e-10 2.6751261e-10 ] ] "source-value" [ [ -0.0349639 0.2934112 1.6825248 ] [ 0.1622153 2.5305693 0.9735174 ] [ 1.8094009 0.7815752 0.3017073 ] [ 2.4806547 2.9435257 0.9510528 ] [ 1.696559 1.5437567 2.6751261 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.157648330976e-12 3.38283571715712e-12 -6.5240631998976e-13 ] [ -4.2265419256704e-13 -2.7333133150848e-13 8.283253129536002e-14 ] [ -1.05230960454144e-12 1.20435616585536e-12 4.47135451332864e-12 ] [ -1.9963120695168e-12 -2.94063496981632e-12 1.30673525192448e-12 ] [ -6.8637246435072e-13 -1.37322558168768e-12 -5.208515976558721e-12 ] ] "source-value" [ [ 0.002595 0.0021114 -0.0004072 ] [ -0.0002638 -0.0001706 5.17e-05 ] [ -0.0006568 0.0007517 0.0027908 ] [ -0.001246 -0.0018354 0.0008156 ] [ -0.0004284 -0.0008571 -0.0032509 ] ] } "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" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.381223406486167e-09 -4.401408609029698e-09 4.925239133676623e-09 ] [ -5.28129789369414e-09 5.230060445578618e-09 1.481761351857548e-09 ] [ 6.263160112654328e-09 -7.463286051577789e-09 -6.551394891089489e-09 ] [ 5.513948839276872e-09 6.932513776285924e-09 1.177294441424075e-09 ] [ -1.114587651750895e-09 -2.978794010393913e-10 -1.032900035868759e-09 ] ] "source-value" [ [ -3.3586955 -2.7471432 3.0740925 ] [ -3.2963269 3.264347 0.9248427 ] [ 3.9091571 -4.6582168 -4.0890591 ] [ 3.4415362 4.3269348 0.7348094 ] [ -0.6956709 -0.1859217 -0.6446855 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.074851227952681e-18 "source-value" -19.191712 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }