{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8236809e-10 2.420777e-10 6.199225e-11 ] [ 1.2924632e-10 2.2808157e-10 3.8273913e-10 ] [ 2.673958e-11 3.7284757e-10 2.0698455e-10 ] [ 2.3517558e-10 5.04314e-10 2.4730661e-10 ] [ 3.3777607e-10 2.7677976e-10 2.5436196e-10 ] ] "source-value" [ [ 1.8236809 2.420777 0.6199225 ] [ 1.2924632 2.2808157 3.8273913 ] [ 0.2673958 3.7284757 2.0698455 ] [ 2.3517558 5.04314 2.4730661 ] [ 3.3777607 2.7677976 2.5436196 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.09180179611648e-12 3.2668381298112e-12 7.723132182904321e-12 ] [ -1.37082231675648e-12 1.02907804353984e-12 -3.1675031793216e-12 ] [ 2.7533405228448e-12 -3.3100968985728e-13 1.1479595488032e-12 ] [ -1.85564096221056e-12 -4.44219489883008e-12 -1.9594620072384e-12 ] [ -1.61867903999424e-12 4.7728841533632e-13 -3.74412654514752e-12 ] ] "source-value" [ [ 0.0013056 0.002039 0.0048204 ] [ -0.0008556 0.0006423 -0.001977 ] [ 0.0017185 -0.0002066 0.0007165 ] [ -0.0011582 -0.0027726 -0.001223 ] [ -0.0010103 0.0002979 -0.0023369 ] ] } "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" -1.835851517461087e-18 "source-value" -11.458484 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.646318328928602e-10 -4.809375488296202e-09 -1.103148735527265e-08 ] [ -2.189064170929413e-09 -1.023724194122008e-08 7.397072738152325e-09 ] [ -1.45026759032721e-08 9.796390066376338e-09 -1.808149242816807e-10 ] [ 1.080462891904475e-09 8.819803013940131e-09 -3.035298453932654e-09 ] [ 1.534664518918651e-08 -3.569575650800181e-09 6.850527995334658e-09 ] ] "source-value" [ [ 0.1651702 -3.0017761 -6.8853129 ] [ -1.3663064 -6.3895839 4.6168897 ] [ -9.0518584 6.1144258 -0.1128558 ] [ 0.6743719 5.5048881 -1.8944843 ] [ 9.5786226 -2.2279539 4.2757633 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.90343949729509e-19 "source-value" -6.1812408 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }