{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2755708e-10 1.0566414e-10 2.9396968e-10 ] [ 4.251795e-11 2.8558053e-10 2.6869385e-10 ] [ 1.9938884e-10 3.7174836e-10 8.099245e-11 ] [ 2.0312728e-10 4.229698e-10 4.1906243e-10 ] [ 3.7754403e-10 3.1455738e-10 2.6060829e-10 ] ] "source-value" [ [ 2.2755708 1.0566414 2.9396968 ] [ 0.4251795 2.8558053 2.6869385 ] [ 1.9938884 3.7174836 0.8099245 ] [ 2.0312728 4.229698 4.1906243 ] [ 3.7754403 3.1455738 2.6060829 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.9578598306176e-13 1.1583736968384e-13 -1.35079510899648e-12 ] [ 5.26090715205888e-12 2.66057449650048e-12 4.9971888802752e-13 ] [ 6.440750015616e-13 -2.5218260011392e-12 3.92837685653952e-12 ] [ 1.1759976396672e-13 -2.27925646075008e-12 -3.460701500928e-12 ] [ -5.82663571686336e-12 2.02451037804288e-12 3.8356108301952e-13 ] ] "source-value" [ [ -0.0001222 7.23e-05 -0.0008431 ] [ 0.0032836 0.0016606 0.0003119 ] [ 0.000402 -0.001574 0.0024519 ] [ 7.34e-05 -0.0014226 -0.00216 ] [ -0.0036367 0.0012636 0.0002394 ] ] } "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" -1.522092703606453e-18 "source-value" -9.5001555 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.544173481081443e-09 -4.955882267595448e-08 5.217137769608231e-09 ] [ -2.539116226599654e-08 -5.727930902438721e-09 1.349788781860956e-09 ] [ -6.409163103536928e-09 2.253457636018375e-08 -4.35036968661926e-08 ] [ -2.084030278199627e-09 3.5557410799843e-08 3.369239598287713e-08 ] [ 3.134018232686931e-08 -2.805233581633553e-09 3.24437449206395e-09 ] ] "source-value" [ [ 1.5879482 -30.9321844 3.2562813 ] [ -15.8479171 -3.5750933 0.8424719 ] [ -4.000285 14.0649764 -27.1528721 ] [ -1.3007494 22.1931904 21.0291397 ] [ 19.5610034 -1.7508891 2.0249793 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.550832515786831e-18 "source-value" 9.6795353 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }