{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4022701e-10 9.054377000000001e-11 2.1728735e-10 ] [ 1.7420637e-10 2.4103017e-10 3.8579213e-10 ] [ 2.6004962e-10 3.9479479e-10 2.2985063e-10 ] [ 4.2798469e-10 2.3197126e-10 2.0507935e-10 ] [ 4.027216100000001e-10 2.2338806e-10 4.3883014e-10 ] ] "source-value" [ [ 2.4022701 0.9054377 2.1728735 ] [ 1.7420637 2.4103017 3.8579213 ] [ 2.6004962 3.9479479 2.2985063 ] [ 4.2798469 2.3197126 2.0507935 ] [ 4.0272161 2.2338806 4.3883014 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.48169001466048e-12 5.59608250113024e-12 3.55506970389312e-12 ] [ 6.296554119744001e-12 -5.173107873239041e-12 -5.67234610828032e-12 ] [ 3.841218448368e-12 -7.611941125420799e-13 6.125922309628801e-12 ] [ -8.11486436668992e-12 -5.70278746407552e-12 5.71047791185536e-12 ] [ -5.50459821608256e-12 6.041006948726401e-12 -9.71912381709696e-12 ] ] "source-value" [ [ 0.0021731 0.0034928 0.0022189 ] [ 0.00393 -0.0032288 -0.0035404 ] [ 0.0023975 -0.0004751 0.0038235 ] [ -0.0050649 -0.0035594 0.0035642 ] [ -0.0034357 0.0037705 -0.0060662 ] ] } "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" -1.397627949276696e-18 "source-value" -8.7233076 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.709650227413055e-09 -1.08977725784186e-08 -5.831787996440528e-09 ] [ -5.903205820401e-09 1.121507292358468e-09 4.560563707574784e-09 ] [ -1.160109334771713e-09 8.024474208056584e-09 -4.518150086980656e-09 ] [ 5.632591139570748e-09 2.904867658498257e-09 -5.129197659463424e-09 ] [ 7.14037424301502e-09 -1.153076420277049e-09 1.091857203530982e-08 ] ] "source-value" [ [ -3.5636834 -6.8018547 -3.6399158 ] [ -3.6844913 0.6999898 2.84648 ] [ -0.7240833 5.0084829 -2.8200075 ] [ 3.5155869 1.8130758 -3.2013934 ] [ 4.4566711 -0.7196937 6.8148367 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.847510715816203e-19 "source-value" -6.1463328 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }