{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1518401e-10 2.9333554e-10 8.037631e-11 ] [ 3.043469400000001e-10 1.9625489e-10 2.7522722e-10 ] [ 3.3192697e-10 4.9323387e-10 3.893341000000001e-11 ] [ 4.8821207e-10 5.234086e-10 2.1216389e-10 ] [ 4.7241301e-10 3.3892489e-10 3.5720298e-10 ] ] "source-value" [ [ 2.1518401 2.9333554 0.8037631 ] [ 3.0434694 1.9625489 2.7522722 ] [ 3.3192697 4.9323387 0.3893341 ] [ 4.8821207 5.234086 2.1216389 ] [ 4.7241301 3.3892489 3.5720298 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.37498212745984e-12 -8.670339001121282e-12 5.64991563558912e-12 ] [ -5.67555046152192e-12 1.78834954413696e-12 -3.67891795668096e-12 ] [ 3.92020575577344e-12 9.11366127209664e-12 6.168379990080001e-12 ] [ -3.07105214674944e-12 -2.9335853926848e-12 -7.80916906744128e-12 ] [ -5.485852749619199e-13 7.0191357757248e-13 -3.3020860154688e-13 ] ] "source-value" [ [ 0.0033548 -0.0054116 0.0035264 ] [ -0.0035424 0.0011162 -0.0022962 ] [ 0.0024468 0.0056883 0.00385 ] [ -0.0019168 -0.001831 -0.0048741 ] [ -0.0003424 0.0004381 -0.0002061 ] ] } "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" -1.735659562697021e-18 "source-value" -10.833135 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.126426707438614e-08 -1.523554769881765e-09 -4.997313850051623e-09 ] [ -3.99941256137593e-10 -2.750585019383517e-08 7.293108138099262e-09 ] [ 6.325462192513094e-09 2.759986031032554e-09 -2.205518460737964e-08 ] [ 1.126488010863081e-08 2.712705879061578e-08 1.071703487905004e-08 ] [ 4.073865869162167e-09 -8.576398579313913e-10 9.042355440281964e-09 ] ] "source-value" [ [ -13.2721117 -0.9509281 -3.119078 ] [ -0.2496237 -17.1678015 4.5520001 ] [ 3.948043 1.7226478 -13.7657636 ] [ 7.0309852 16.9313785 6.6890471 ] [ 2.5427071 -0.5352967 5.6437944 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.019324933409661e-19 "source-value" -1.2603635 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }