{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.099416000000001e-11 1.6121711e-10 2.5688479e-10 ] [ 1.0530301e-10 3.462062e-10 1.1687743e-10 ] [ 3.2998787e-10 3.6153251e-10 5.603115e-11 ] [ 4.4430286e-10 1.8525522e-10 1.5738105e-10 ] [ 2.9099277e-10 6.334925999999999e-11 2.8409279e-10 ] ] "source-value" [ [ 0.8099416 1.6121711 2.5688479 ] [ 1.0530301 3.462062 1.1687743 ] [ 3.2998787 3.6153251 0.5603115 ] [ 4.4430286 1.8525522 1.5738105 ] [ 2.9099277 0.6334926 2.8409279 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.3878781871296e-13 6.16837999008e-14 1.13065604129856e-12 ] [ 8.115024584352001e-13 5.4890571028608e-13 -7.065598897727999e-13 ] [ -1.24216753410624e-12 1.3121826524352e-13 -9.2878178707776e-13 ] [ -4.8561973376448e-13 -1.8120617581248e-13 2.17992151026048e-12 ] [ 2.7749699072256e-13 -5.6060159961792e-13 -1.67523587470848e-12 ] ] "source-value" [ [ 0.0003987 3.85e-05 0.0007057 ] [ 0.0005065 0.0003426 -0.000441 ] [ -0.0007753 8.19e-05 -0.0005797 ] [ -0.0003031 -0.0001131 0.0013606 ] [ 0.0001732 -0.0003499 -0.0010456 ] ] } "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" -1.198380415560399e-18 "source-value" -7.4797023 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.965781728832081e-08 -6.264481748148826e-09 -7.189701896598547e-10 ] [ -5.754318270730309e-10 8.267540583415814e-10 -2.888333516206925e-10 ] [ 3.375032956796162e-09 2.014625989707348e-08 -6.063870009105216e-09 ] [ 1.23990479608645e-08 -1.061584765216913e-08 -1.071286713700635e-08 ] [ 4.45916803751551e-09 -4.092684555097098e-09 1.778454068739212e-08 ] ] "source-value" [ [ -12.2694446 -3.909982 -0.4487459 ] [ -0.3591563 0.5160193 -0.1802756 ] [ 2.1065299 12.5743065 -3.78477 ] [ 7.7388771 -6.625891 -6.6864458 ] [ 2.7831938 -2.5544528 11.1002373 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.541514348543901e-19 "source-value" 1.5862885 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }