{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285063e-11 4.145999999999999e-12 2.4367646e-10 ] [ 5.185545000000001e-11 1.5576085e-10 4.741144e-11 ] [ 1.667889e-10 2.9491019e-10 2.1993524e-10 ] [ 2.753607e-10 4.458663e-11 4.256617e-11 ] [ 2.5825712e-10 7.339202000000001e-11 2.8999867e-10 ] ] "source-value" [ [ 0.2285063 0.04146 2.4367646 ] [ 0.5185545 1.5576085 0.4741144 ] [ 1.667889 2.9491019 2.1993524 ] [ 2.753607 0.4458663 0.4256617 ] [ 2.5825712 0.7339202 2.8999867 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.27677162486016e-12 -4.10413563184128e-12 2.64102794172672e-12 ] [ -7.666415130527999e-13 -1.8521161736448e-13 -8.539601388864002e-13 ] [ 2.97299893755648e-12 2.9472038939616e-12 -2.4401149934784e-13 ] [ 2.26307447688e-12 1.30721590491072e-12 -4.3114572865728e-13 ] [ -1.19266027652352e-12 3.508766799552e-14 -1.1119105748352e-12 ] ] "source-value" [ [ -0.0020452 -0.0025616 0.0016484 ] [ -0.0004785 -0.0001156 -0.000533 ] [ 0.0018556 0.0018395 -0.0001523 ] [ 0.0014125 0.0008159 -0.0002691 ] [ -0.0007444 2.19e-05 -0.000694 ] ] } "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" -1.719435441581814e-18 "source-value" -10.731872 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.93789222684274e-08 -4.434861768480211e-08 1.201207728577826e-08 ] [ -1.608216602355689e-08 2.161670571632896e-08 -5.290213061304685e-08 ] [ -4.241068861091194e-09 3.902522083800217e-08 1.379824722884028e-08 ] [ 1.754811821804402e-08 -1.554537340939471e-08 -2.20833137018757e-08 ] [ 9.215403893503148e-08 -7.479356203519737e-10 4.917511980030402e-08 ] ] "source-value" [ [ -55.7859359 -27.6802302 7.497349 ] [ -10.0376986 13.4920866 -33.0189131 ] [ -2.647067 24.3576272 8.6121886 ] [ 10.952674 -9.702659 -13.7833204 ] [ 57.5180275 -0.4668247 30.6926959 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.406903433968395e-18 "source-value" 27.505728 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }