{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0361098e-10 2.470068e-11 1.843954e-11 ] [ 4.269437e-11 5.386856e-11 2.4880058e-10 ] [ 2.7328552e-10 5.380745e-11 1.8467349e-10 ] [ 2.3062764e-10 2.2819098e-10 2.632743e-11 ] [ 1.6987809e-10 2.5727351e-10 2.5664419e-10 ] ] "source-value" [ [ 1.0361098 0.2470068 0.1843954 ] [ 0.4269437 0.5386856 2.4880058 ] [ 2.7328552 0.5380745 1.8467349 ] [ 2.3062764 2.2819098 0.2632743 ] [ 1.6987809 2.5727351 2.5664419 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.29728240986176e-12 1.09236402006144e-12 3.40558662517248e-12 ] [ 1.82039307655296e-12 -5.010006293241601e-13 -2.57421717663936e-12 ] [ -6.328597652159999e-13 9.637092374112002e-13 -1.12809255870528e-12 ] [ 2.1525242900448e-12 -1.53712824999552e-12 -2.31338282277312e-12 ] [ -2.04277519152e-12 -1.810459581504e-14 2.61026615060736e-12 ] ] "source-value" [ [ -0.0008097 0.0006818 0.0021256 ] [ 0.0011362 -0.0003127 -0.0016067 ] [ -0.000395 0.0006015 -0.0007041 ] [ 0.0013435 -0.0009594 -0.0014439 ] [ -0.001275 -1.13e-05 0.0016292 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.044374920957525e-08 -2.777744556697502e-09 -2.14079988196911e-09 ] [ 3.18910869127075e-09 1.709264183522327e-09 -3.699799925668157e-09 ] [ 1.332783791904303e-08 -2.947312857993581e-08 1.791900448181639e-08 ] [ 9.032418740879761e-09 1.897623581271926e-08 -3.722699691913355e-08 ] [ -1.510561614161829e-08 1.156537314039172e-08 2.514859224495443e-08 ] ] "source-value" [ [ -6.5184756 -1.7337318 -1.3361822 ] [ 1.9904851 1.0668388 -2.3092335 ] [ 8.3185822 -18.3956801 11.184163 ] [ 5.6375924 11.8440349 -23.2352641 ] [ -9.4281841 7.2185382 15.6965168 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.819728313304269e-19 "source-value" -1.759936 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }