{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0212284e-10 1.5027018e-10 3.0705071e-10 ] [ 5.652895e-11 2.1468952e-10 8.490814e-11 ] [ 2.4905617e-10 1.2302512e-10 -1.565223e-11 ] [ 1.1924196e-10 -6.5179e-13 1.3168389e-10 ] [ 2.6328279e-10 2.5337882e-10 1.7575409e-10 ] ] "source-value" [ [ 1.0212284 1.5027018 3.0705071 ] [ 0.5652895 2.1468952 0.8490814 ] [ 2.4905617 1.2302512 -0.1565223 ] [ 1.1924196 -0.0065179 1.3168389 ] [ 2.6328279 2.5337882 1.7575409 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.136856464821056e-11 1.53400400558496e-11 -1.204580470582272e-11 ] [ 3.11735505109056e-12 -2.515417294656e-13 7.482164819136e-14 ] [ -2.56059867536256e-11 5.3945286822336e-12 2.31017846953152e-12 ] [ 1.522083811526208e-11 -2.096512195381632e-11 -3.89857637139264e-12 ] [ 1.86365184531456e-11 4.820949451987199e-13 1.355938095949248e-11 ] ] "source-value" [ [ -0.0070957 0.0095745 -0.0075184 ] [ 0.0019457 -0.000157 4.67e-05 ] [ -0.015982 0.003367 0.0014419 ] [ 0.0095001 -0.0130854 -0.0024333 ] [ 0.011632 0.0003009 0.0084631 ] ] } "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" -3.279238496203206e-18 "source-value" -20.467397 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.114557109551493e-09 -5.209469431865758e-09 1.786941807670861e-08 ] [ -8.554342375081333e-09 9.651034835501526e-09 -9.423933829733243e-09 ] [ 7.373709237906004e-08 1.257006621598064e-07 -1.374113163502954e-07 ] [ -6.885305914524078e-08 -1.36549100195282e-07 1.30353951358657e-07 ] [ 9.784866250813571e-09 6.406872792057494e-09 -1.388119095119313e-09 ] ] "source-value" [ [ -3.8164064 -3.2514951 11.1532136 ] [ -5.3392006 6.0237022 -5.8819569 ] [ 46.0230735 78.456183 -85.7653985 ] [ -42.9746997 -85.2272455 81.3605377 ] [ 6.1072332 3.9988555 -0.8663958 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.410936633513377e-18 "source-value" 15.047883 } "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 }