{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.910109e-11 1.770931e-11 1.5514437e-10 ] [ 2.591713e-11 2.6855981e-10 1.51344e-10 ] [ 2.6480511e-10 1.584272e-11 2.3973992e-10 ] [ 2.2258646e-10 3.4736999e-10 6.046e-14 ] [ 2.7391144e-10 2.6652327e-10 2.4205652e-10 ] ] "source-value" [ [ 0.2910109 0.1770931 1.5514437 ] [ 0.2591713 2.6855981 1.51344 ] [ 2.6480511 0.1584272 2.3973992 ] [ 2.2258646 3.4736999 0.0006046 ] [ 2.7391144 2.6652327 2.4205652 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.557700197806592e-11 1.463732538996672e-11 -1.9354293579264e-13 ] [ -3.475761961163521e-12 -4.80188355019968e-12 3.16958600892864e-12 ] [ -6.6474307996992e-12 2.56284172263168e-12 1.5284764962432e-12 ] [ -2.05110650994816e-12 -6.543289319347199e-13 -4.3987759124064e-12 ] [ -3.40254248959296e-12 -1.1743954630464e-11 -1.057436569728e-13 ] ] "source-value" [ [ 0.0097224 0.0091359 -0.0001208 ] [ -0.0021694 -0.0029971 0.0019783 ] [ -0.004149 0.0015996 0.000954 ] [ -0.0012802 -0.0004084 -0.0027455 ] [ -0.0021237 -0.00733 -6.6e-05 ] ] } "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" -2.501846378024838e-18 "source-value" -15.615297 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.552565426815536e-07 8.712121364126813e-09 -2.98641809601812e-08 ] [ -1.900072396084456e-08 5.005821824473992e-08 6.31259511207145e-10 ] [ 1.62646183883668e-07 -6.44923930865897e-08 3.305958316143612e-08 ] [ 7.091332898393627e-09 3.575340442499482e-09 -1.102140469758029e-08 ] [ 4.519750020554187e-09 2.146713035223497e-09 7.194742824900571e-09 ] ] "source-value" [ [ -96.9035128 5.4376785 -18.6397558 ] [ -11.8593192 31.2438826 0.3940012 ] [ 101.5157641 -40.252986 20.634169 ] [ 4.4260619 2.231552 -6.8790198 ] [ 2.8210061 1.3398729 4.4906053 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.915901848885707e-18 "source-value" 18.199628 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }