{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.517282e-11 6.377090000000001e-12 2.5196242e-10 ] [ 1.0196449e-10 2.6511533e-10 5.705952e-11 ] [ -1.0274199e-10 1.8671821e-10 1.5019526e-10 ] [ 4.2341156e-10 9.815228e-11 2.6380038e-10 ] [ 2.1973422e-10 8.543747e-11 1.593621e-10 ] ] "source-value" [ [ 0.1517282 0.0637709 2.5196242 ] [ 1.0196449 2.6511533 0.5705952 ] [ -1.0274199 1.8671821 1.5019526 ] [ 4.2341156 0.9815228 2.6380038 ] [ 2.1973422 0.8543747 1.593621 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.5311972722432e-13 2.053077187191744e-11 1.719968645961216e-11 ] [ -3.4430775580992e-11 -6.162451936583041e-12 -8.4803208538944e-13 ] [ 4.565626585696513e-11 -2.67154940635296e-11 3.52414769511168e-12 ] [ 3.165067870857984e-11 -3.107325425444352e-11 5.39925510326496e-11 ] [ -4.322928871177728e-11 4.342042838263873e-11 -7.386851331964609e-11 ] ] "source-value" [ [ 0.0002204 0.0128143 0.0107352 ] [ -0.02149 -0.0038463 -0.0005293 ] [ 0.0284964 -0.0166745 0.0021996 ] [ 0.0197548 -0.0193944 0.0336995 ] [ -0.0269816 0.0271009 -0.0461051 ] ] } "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" -1.811003520466762e-18 "source-value" -11.303395 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.372688667986373e-08 -5.444601588272294e-08 3.992903670788631e-08 ] [ 1.818708516010319e-08 6.16775158436579e-08 -6.910950049103044e-08 ] [ -1.013023371828402e-07 1.826187652715641e-08 3.024360890817205e-08 ] [ 1.395833796648838e-07 7.951711677258277e-09 1.082230800879284e-07 ] [ -2.274124096228308e-08 -3.344508816534965e-08 -1.092862250527387e-07 ] ] "source-value" [ [ -21.0506671 -33.9825305 24.9217447 ] [ 11.3514858 38.4960778 -43.1347578 ] [ -63.2279462 11.3981669 18.8765761 ] [ 87.1210938 4.9630681 67.5475342 ] [ -14.1939663 -20.8747823 -68.2110971 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.801967103144402e-18 "source-value" 54.937558 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }