{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.099853 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.9853e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.391078 -1.9807177 -5.7828711 ] [ -2.6872108 -7.9601071 13.0380524 ] [ -4.02328 -5.7121083 3.0320498 ] [ 11.3809136 8.7932464 -15.6141421 ] [ -1.2793448 6.8596867 5.3269109 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.43310593567145e-09 -3.173459617490221e-09 -9.265180953853879e-09 ] [ -4.305386354392447e-09 -1.27534975997575e-08 2.088926290814762e-08 ] [ -6.446005208039519e-09 -9.151806449137463e-09 4.857879342684372e-09 ] [ 1.823423384349282e-08 1.408833391908462e-08 -2.501661363257569e-08 ] [ -2.049736345389403e-09 1.099042974730057e-08 8.534652175379909e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2793703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.25413046889357e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1366856 1.2186378 0.3810774 ] [ 0.2311836 1.0587383 2.9988322 ] [ 1.8610451 0.0696251 2.7327495 ] [ 2.2384839 2.0481782 1.2080634 ] [ 1.4082345 3.232541 2.47832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.366856e-11 1.2186378e-10 3.810774000000001e-11 ] [ 2.311836e-11 1.0587383e-10 2.9988322e-10 ] [ 1.8610451e-10 6.96251e-12 2.7327495e-10 ] [ 2.2384839e-10 2.0481782e-10 1.2080634e-10 ] [ 1.4082345e-10 3.232541e-10 2.47832e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.1e-05 -7.63e-05 -2.34e-05 ] [ 0.0001115 1.23e-05 -0.0001306 ] [ -4.84e-05 -2.09e-05 4.01e-05 ] [ 1e-05 -8.68e-05 -5.67e-05 ] [ -1.2e-05 0.0001716 0.0001706 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.773277467399998e-14 -1.222460771742e-13 -3.749093323559999e-14 ] [ 1.78642694691e-13 1.97067725982e-14 -2.092442684004e-13 ] [ -7.754534908559998e-14 -3.34854916506e-14 6.42472830234e-14 ] [ 1.602176634e-14 -1.390689318312e-13 -9.08434151478e-14 ] [ -1.9226119608e-14 2.749335103944e-13 2.733313337604e-13 ] ] } "relaxed-potential-energy" { "source-value" -11.088346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.776548887090736e-18 } }