{ "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" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.1217201 -3.4016487 -16.8287599 ] [ -6.3701705 -1.6634098 8.1037615 ] [ 2.6082488 -0.9726804 1.6871053 ] [ 5.2712393 14.9459579 7.3012936 ] [ 5.6124026 -8.908219 -0.2634004 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.141025353810814e-08 -5.450042064216475e-09 -2.696264589097618e-08 ] [ -1.02061383296961e-08 -2.665076314326613e-09 1.298365732280879e-08 ] [ 4.178875283018539e-09 -1.558405809229773e-09 2.70304069075756e-09 ] [ 8.445456438682516e-09 2.39460645201277e-08 1.169796200389374e-08 ] [ 8.992060306320847e-09 -1.427254033235485e-08 -4.220139662662535e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8923543 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.634062476709426e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0901316 2.6861134 1.649385 ] [ 1.6164687 2.1171587 4.1023661 ] [ 2.3672137 4.7654665 2.318743 ] [ 2.7140544 4.2142048 4.204519 ] [ 3.4502746 0.5395156 3.7776448 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0901316e-10 2.6861134e-10 1.649385e-10 ] [ 1.6164687e-10 2.1171587e-10 4.1023661e-10 ] [ 2.3672137e-10 4.765466499999999e-10 2.318743e-10 ] [ 2.714054400000001e-10 4.2142048e-10 4.204519000000001e-10 ] [ 3.450274600000001e-10 5.395156e-11 3.7776448e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.46e-05 2.77e-05 3.31e-05 ] [ 1.11e-05 3.67e-05 -1.72e-05 ] [ -5.17e-05 -5.3e-05 -3.25e-05 ] [ 1e-07 1.1e-05 3.49e-05 ] [ -1.41e-05 -2.25e-05 -1.84e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.74788442164e-14 4.438029276179999e-14 5.303204658539999e-14 ] [ 1.77841606374e-14 5.879988246779999e-14 -2.75574381048e-14 ] [ -8.28325319778e-14 -8.491536160199999e-14 -5.207074060499999e-14 ] [ 1.602176634e-16 1.7623942974e-14 5.59159645266e-14 ] [ -2.25906905394e-14 -3.6048974265e-14 -2.94800500656e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.614052 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.860776274046096e-18 } }