{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0445455e-10 2.2188422e-10 1.7939923e-10 ] [ 4.727787700000001e-10 1.2759471e-10 3.1424235e-10 ] [ 5.2265367e-10 3.133567e-10 1.7839685e-10 ] [ 3.3481505e-10 4.5515744e-10 1.7015849e-10 ] [ 3.8463716e-10 3.3898982e-10 3.6881037e-10 ] ] "source-value" [ [ 3.0445455 2.2188422 1.7939923 ] [ 4.7277877 1.2759471 3.1424235 ] [ 5.2265367 3.133567 1.7839685 ] [ 3.3481505 4.5515744 1.7015849 ] [ 3.8463716 3.3898982 3.6881037 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.133668133345664e-11 3.260429423328e-13 -1.053431128176e-12 ] [ 7.5847041228672e-12 2.9303810394432e-13 2.48561680950912e-12 ] [ 4.79723723799936e-12 2.46751221369408e-12 -6.37474033883904e-12 ] [ 7.526384893870079e-12 -2.71600980758016e-12 1.98525705083328e-12 ] [ -8.57164492128e-12 -3.7058345239104e-13 2.95745782433472e-12 ] ] "source-value" [ [ -0.0070758 0.0002035 -0.0006575 ] [ 0.004734 0.0001829 0.0015514 ] [ 0.0029942 0.0015401 -0.0039788 ] [ 0.0046976 -0.0016952 0.0012391 ] [ -0.00535 -0.0002313 0.0018459 ] ] } "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" -3.268244200013615e-18 "source-value" -20.398776 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.503906777159187e-09 -1.504840706080172e-09 3.647135899489475e-09 ] [ -1.991818444748442e-09 3.764594992348889e-09 -4.791036013388554e-09 ] [ 1.993511464783642e-10 -2.121559503147584e-09 1.656897040671479e-09 ] [ 3.695992352928826e-10 -6.662621036241005e-10 6.819131261620475e-10 ] [ -1.081038714181991e-09 5.280673205029689e-10 -1.194910213152109e-09 ] ] "source-value" [ [ 1.5628157 -0.9392477 2.2763632 ] [ -1.2431953 2.3496754 -2.9903295 ] [ 0.1244252 -1.3241733 1.0341538 ] [ 0.2306857 -0.4158481 0.4256167 ] [ -0.6747313 0.3295937 -0.7458043 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.049615824651447e-18 "source-value" -19.034205 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }