{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91856e-12 1.2291408e-10 2.8084622e-10 ] [ 2.955102e-11 1.9016369e-10 4.184258e-11 ] [ 1.9162833e-10 2.7381e-13 4.588602e-11 ] [ 2.5109655e-10 9.91376e-11 2.6735306e-10 ] [ 2.2637958e-10 3.1068402e-10 1.3707238e-10 ] ] "source-value" [ [ 0.0291856 1.2291408 2.8084622 ] [ 0.2955102 1.9016369 0.4184258 ] [ 1.9162833 0.0027381 0.4588602 ] [ 2.5109655 0.991376 2.6735306 ] [ 2.2637958 3.1068402 1.3707238 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2516174519136e-12 -9.212515569600001e-14 6.307769356089599e-13 ] [ -2.67227038583232e-12 -7.0431684250368e-13 -3.7587063523968e-13 ] [ 1.44804722987904e-12 -2.9656289251008e-13 9.4304115900288e-13 ] [ 1.8248791710912e-12 -2.93070147476736e-12 -3.068168228832e-13 ] [ 2.65096143677568e-12 4.02370636547712e-12 -8.909704188268801e-13 ] ] "source-value" [ [ -0.0020295 -5.75e-05 0.0003937 ] [ -0.0016679 -0.0004396 -0.0002346 ] [ 0.0009038 -0.0001851 0.0005886 ] [ 0.001139 -0.0018292 -0.0001915 ] [ 0.0016546 0.0025114 -0.0005561 ] ] } "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" -1.835851677678749e-18 "source-value" -11.458485 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.118003343963589e-08 -9.34271324833607e-10 1.680244214738036e-08 ] [ -3.280775416170241e-08 6.212331540012434e-09 -2.099366873575742e-08 ] [ 1.304858910840329e-08 -2.284869942889312e-08 -2.061677639248666e-08 ] [ 2.15112365122113e-08 -1.763208444951626e-08 3.102395624112748e-08 ] [ 1.942796198072371e-08 3.520272366323055e-08 -6.215953260263753e-09 ] ] "source-value" [ [ -13.2195372 -0.5831263 10.4872596 ] [ -20.4769897 3.8774324 -13.1032175 ] [ 8.1442888 -14.2610366 -12.8679798 ] [ 13.4262579 -11.0050816 19.3636306 ] [ 12.1259802 21.9718121 -3.8796929 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.964802241169801e-19 "source-value" 5.5953895 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }