{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4641112e-10 -2.4679082e-10 1.0769655e-10 ] [ -7.478939e-11 8.496075e-11 4.8659678e-10 ] [ -9.220687e-11 1.5051879e-10 -1.8971791e-10 ] [ -6.06394e-11 5.479828900000001e-10 1.8977426e-10 ] [ 4.5505616e-10 1.846662e-10 -1.4685693e-10 ] [ 4.6587203e-10 1.3879409e-10 4.0111998e-10 ] ] "source-value" [ [ 1.4641112 -2.4679082 1.0769655 ] [ -0.7478939 0.8496075 4.8659678 ] [ -0.9220687 1.5051879 -1.8971791 ] [ -0.606394 5.4798289 1.8977426 ] [ 4.5505616 1.846662 -1.4685693 ] [ 4.6587203 1.3879409 4.0111998 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 0.0 -4.8065298624e-16 ] [ 0.0 0.0 4.8065298624e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -3e-07 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 3e-07 0.0 -3e-07 ] [ 0.0 -0.0 3e-07 ] ] } "species" { "source-value" [ "Si" "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" 2.789116646134278e-32 "source-value" 1.7408297e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.209079561787753e-09 -5.248607097945102e-08 -5.357460243281785e-09 ] [ -2.297845314448757e-08 1.30255645486211e-09 4.016966248759908e-08 ] [ -2.294939238428651e-08 7.98182362554024e-09 -3.761325494605887e-08 ] [ -1.910927174733909e-08 3.098259893557944e-08 3.673352635970949e-09 ] [ 3.319653065005796e-08 8.26644116981862e-09 -3.419904925153713e-08 ] [ 4.004966618784297e-08 3.952650633432951e-09 3.332674947752542e-08 ] ] "source-value" [ [ -5.1237045 -32.7592291 -3.3438637 ] [ -14.3420225 0.8129918 25.0719315 ] [ -14.3238842 4.9818625 -23.4763474 ] [ -11.9270694 19.3378174 2.2927264 ] [ 20.7196449 5.1595068 -21.3453678 ] [ 24.9970357 2.4670505 20.8009211 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.776839507293133e-17 "source-value" 110.9016 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.498941e-10 2.917441e-11 1.412179e-10 ] [ 7.321813e-11 1.344758e-10 2.47059e-10 ] [ 7.391833000000001e-11 1.573141e-10 3.619984e-11 ] [ 1.162704e-12 2.973124e-10 1.6693e-10 ] [ 2.701347e-10 1.320916e-10 4.03113e-11 ] [ 2.713757e-10 1.097636e-10 2.168947e-10 ] ] "source-value" [ [ 1.498941 0.2917441 1.412179 ] [ 0.7321813 1.344758 2.47059 ] [ 0.7391833 1.573141 0.3619984 ] [ 0.01162704 2.973124 1.6693 ] [ 2.701347 1.320916 0.403113 ] [ 2.713757 1.097636 2.168947 ] ] } "instance-id" 1 }