{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.503566e-11 1.3598535e-10 2.7429133e-10 ] [ 5.319326e-11 2.7482952e-10 7.835921000000001e-11 ] [ 2.1860931e-10 1.1279441e-10 2.12576e-12 ] [ 1.4773032e-10 -5.254527e-11 1.4915756e-10 ] [ 2.7566415e-10 2.6964783e-10 1.7981075e-10 ] ] "source-value" [ [ 0.9503566 1.3598535 2.7429133 ] [ 0.5319326 2.7482952 0.7835921 ] [ 2.1860931 1.1279441 0.0212576 ] [ 1.4773032 -0.5254527 1.4915756 ] [ 2.7566415 2.6964783 1.7981075 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.4815297969984e-13 -2.3015267157792e-12 -2.3568018091968e-13 ] [ 2.61298985086272e-12 1.66770564459072e-12 -8.9145107181312e-13 ] [ -1.42882111042944e-12 1.36361252196288e-12 3.79699837363392e-12 ] [ -3.2347945973952e-13 -2.56716759950784e-12 -5.735792302464001e-14 ] [ -1.2088422603936e-12 1.83737614873344e-12 -2.61250919787648e-12 ] ] "source-value" [ [ 0.0002173 -0.0014365 -0.0001471 ] [ 0.0016309 0.0010409 -0.0005564 ] [ -0.0008918 0.0008511 0.0023699 ] [ -0.0002019 -0.0016023 -3.58e-05 ] [ -0.0007545 0.0011468 -0.0016306 ] ] } "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" -2.243833937840813e-18 "source-value" -14.00491 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.136418461776462e-08 -4.108305616932236e-09 3.056704414783683e-08 ] [ -1.786912680099894e-08 1.681534784027856e-08 -1.458811998245936e-08 ] [ 6.271496990635363e-08 9.376076077068703e-08 -1.164419550371404e-07 ] [ -5.40967309652405e-08 -1.221159712543303e-07 9.773350045589754e-08 ] [ 2.061507247765044e-08 1.564816826029692e-08 2.729530415865429e-09 ] ] "source-value" [ [ -7.0929662 -2.5642027 19.0784485 ] [ -11.1530318 10.4953147 -9.1051884 ] [ 39.1436057 58.5208644 -72.6773525 ] [ -33.764524 -76.2187949 61.0004535 ] [ 12.8669163 9.7668185 1.7036389 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.643182528677651e-18 "source-value" 22.738957 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }