{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.4052789e-10 3.3321255e-10 8.913295e-11 ] [ 7.628405e-11 4.0726279e-10 3.3834833e-10 ] [ 4.220510100000001e-10 1.3328667e-10 1.6675331e-10 ] [ 3.7948095e-10 1.9962516e-10 3.822028e-10 ] [ 2.9780249e-10 3.9947992e-10 3.0460902e-10 ] ] "source-value" [ [ 3.4052789 3.3321255 0.8913295 ] [ 0.7628405 4.0726279 3.3834833 ] [ 4.2205101 1.3328667 1.6675331 ] [ 3.7948095 1.9962516 3.822028 ] [ 2.9780249 3.9947992 3.0460902 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.879510469605121e-12 -1.970677243584e-12 4.56908728719744e-12 ] [ -1.86605511024576e-12 1.20996378402816e-12 -5.35110969580992e-12 ] [ -1.36841905182528e-12 2.78362166097792e-12 -4.3386942891264e-13 ] [ 2.41351886157312e-12 1.6021766208e-12 -2.17639672169472e-12 ] [ 4.70046577010304e-12 -3.62508482222208e-12 3.39228855921984e-12 ] ] "source-value" [ [ -0.0024214 -0.00123 0.0028518 ] [ -0.0011647 0.0007552 -0.0033399 ] [ -0.0008541 0.0017374 -0.0002708 ] [ 0.0015064 0.001 -0.0013584 ] [ 0.0029338 -0.0022626 0.0021173 ] ] } "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" -1.344273112604423e-18 "source-value" -8.3902929 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.042912958540668e-09 3.458554584256128e-11 -1.19740313588701e-08 ] [ -3.215134768734349e-09 1.888066133097635e-09 1.366223589201798e-09 ] [ 3.928774516776803e-09 -2.357360808619797e-09 -2.092753489029235e-09 ] [ 1.020794950627966e-09 -6.929715735035359e-09 8.420806240920502e-09 ] [ 1.308478259870248e-09 7.36442486471496e-09 4.27975501777703e-09 ] ] "source-value" [ [ -1.8992369 0.0215866 -7.4736026 ] [ -2.0067293 1.1784382 0.8527297 ] [ 2.4521482 -1.4713489 -1.306194 ] [ 0.6371301 -4.3251884 5.2558539 ] [ 0.8166879 4.5965125 2.671213 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.346769999877379e-19 "source-value" -4.5854932 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }