{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.347905e-11 7.172530000000001e-12 2.3338355e-10 ] [ -9.89217e-12 1.7946677e-10 5.140273e-11 ] [ -1.366669e-11 2.4736074e-10 3.0262736e-10 ] [ 2.8256688e-10 3.474232e-11 2.2965789e-10 ] [ 2.0534453e-10 2.5469512e-10 1.6919588e-10 ] ] "source-value" [ [ 0.4347905 0.0717253 2.3338355 ] [ -0.0989217 1.7946677 0.5140273 ] [ -0.1366669 2.4736074 3.0262736 ] [ 2.8256688 0.3474232 2.2965789 ] [ 2.0534453 2.5469512 1.6919588 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.387900057406528e-11 -9.377219326218239e-12 1.076566558580352e-11 ] [ -1.9578598306176e-12 1.970805417713664e-11 -2.044201128712512e-11 ] [ -4.36064410883136e-12 1.33196953370208e-11 6.802201061268481e-12 ] [ -4.69261510466112e-12 1.219929322609536e-11 -3.493065468668161e-12 ] [ -1.28678815299552e-11 -3.584998363169664e-11 6.36737032638336e-12 ] ] "source-value" [ [ 0.0149041 -0.0058528 0.0067194 ] [ -0.001222 0.0123008 -0.0127589 ] [ -0.0027217 0.0083135 0.0042456 ] [ -0.0029289 0.0076142 -0.0021802 ] [ -0.0080315 -0.0223758 0.0039742 ] ] } "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" -1.721388174447245e-18 "source-value" -10.74406 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.058588354331972e-09 -1.129716188471033e-08 1.746726437487535e-09 ] [ -7.335054563990765e-10 3.001417865803244e-09 -7.677953525898015e-09 ] [ -1.066430388188861e-09 8.883901133790816e-09 5.639072905307856e-09 ] [ 1.965500771139858e-09 -1.159290926932042e-08 3.116587768706859e-09 ] [ -2.22415312066623e-09 1.100475199421902e-08 -2.824433585604234e-09 ] ] "source-value" [ [ 1.2848698 -7.0511339 1.0902209 ] [ -0.4578181 1.8733377 -4.7922017 ] [ -0.6656135 5.544895 3.5196325 ] [ 1.2267691 -7.2357249 1.9452211 ] [ -1.3882072 6.868626 -1.7628728 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.290461927965248e-18 "source-value" -8.0544299 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }