{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3295062e-10 1.2439177e-10 1.647493e-11 ] [ 2.1482661e-10 2.4494766e-10 2.9371494e-10 ] [ 1.1335966e-10 3.4564972e-10 1.0295118e-10 ] [ 3.4511874e-10 1.3981374e-10 1.2400989e-10 ] [ 3.4002413e-10 3.589548e-10 3.032063e-11 ] ] "source-value" [ [ 1.3295062 1.2439177 0.1647493 ] [ 2.1482661 2.4494766 2.9371494 ] [ 1.1335966 3.4564972 1.0295118 ] [ 3.4511874 1.3981374 1.2400989 ] [ 3.4002413 3.589548 0.3032063 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.19121539330944e-12 4.0398883493472e-12 4.03636356078144e-12 ] [ -1.946644594272e-12 -3.08274803608128e-12 -5.04108851968512e-12 ] [ -8.53335290004288e-12 9.9078602230272e-12 -4.133615681664e-14 ] [ 1.059583486399872e-11 -7.601847412709761e-12 2.23135137978816e-12 ] [ -3.30705276299328e-12 -3.26299290592128e-12 -1.18545048172992e-12 ] ] "source-value" [ [ 0.0019918 0.0025215 0.0025193 ] [ -0.001215 -0.0019241 -0.0031464 ] [ -0.0053261 0.006184 -2.58e-05 ] [ 0.0066134 -0.0047447 0.0013927 ] [ -0.0020641 -0.0020366 -0.0007399 ] ] } "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" -2.259562345509544e-18 "source-value" -14.103079 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.01159648614733e-08 -5.784964865350635e-09 -1.330307595893324e-09 ] [ -8.980542825380851e-10 8.327902587604454e-10 -1.718084005602169e-09 ] [ 2.651521878157636e-09 -2.735006815772986e-09 1.256016909034098e-09 ] [ 4.069400282484674e-09 -5.318996468710916e-09 4.054970759402425e-09 ] [ 4.293096983369081e-09 1.300617773085643e-08 -2.262596066941029e-09 ] ] "source-value" [ [ -6.3138887 -3.6106911 -0.8303127 ] [ -0.5605214 0.5197868 -1.0723437 ] [ 1.6549498 -1.707057 0.7839441 ] [ 2.5399199 -3.3198565 2.5309137 ] [ 2.6795404 8.1178177 -1.4122014 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.682247960907073e-18 "source-value" -10.499766 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }