{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0764328e-10 1.429218e-11 2.5198115e-10 ] [ 4.243954e-11 1.8181758e-10 9.984658e-11 ] [ 2.3719459e-10 3.096311e-10 6.520432e-11 ] [ 2.6883095e-10 7.780221e-11 9.240386e-11 ] [ 2.0610253e-10 2.2589161e-10 2.8305709e-10 ] ] "source-value" [ [ 1.0764328 0.1429218 2.5198115 ] [ 0.4243954 1.8181758 0.9984658 ] [ 2.3719459 3.096311 0.6520432 ] [ 2.6883095 0.7780221 0.9240386 ] [ 2.0610253 2.2589161 2.8305709 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.3723399981632e-13 -3.35239436136192e-12 -3.707116265207041e-12 ] [ -9.6467054338368e-12 7.143144246174721e-12 2.75141791089984e-12 ] [ -5.623639939008e-14 -4.68604618051584e-12 -2.96306544250752e-12 ] [ 1.100278772568192e-11 -5.04990049109952e-12 -2.4585400246176e-12 ] [ -1.73691967460928e-12 5.94519678680256e-12 6.377303821432321e-12 ] ] "source-value" [ [ 0.0002729 -0.0020924 -0.0023138 ] [ -0.006021 0.0044584 0.0017173 ] [ -3.51e-05 -0.0029248 -0.0018494 ] [ 0.0068674 -0.0031519 -0.0015345 ] [ -0.0010841 0.0037107 0.0039804 ] ] } "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" -3.383121064813284e-18 "source-value" -21.115781 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.549954294546951e-09 2.298846434510264e-09 -1.502175164836147e-09 ] [ -2.041798023998974e-09 -7.994230080203405e-10 9.84791798911321e-10 ] [ -9.756781376392243e-09 3.220910839757061e-08 -8.932123445723654e-09 ] [ 1.440743579578994e-08 -3.68668500452504e-08 -9.472119932474451e-09 ] [ -5.158810529728008e-09 3.158318060972216e-09 1.892162690434059e-08 ] ] "source-value" [ [ 1.5915563 1.4348271 -0.937584 ] [ -1.2743901 -0.4989606 0.6146587 ] [ -6.089704 20.1033444 -5.574993 ] [ 8.9924142 -23.0104781 -5.9120323 ] [ -3.2198763 1.9712671 11.8099507 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.813037804122191e-18 "source-value" -11.316092 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }