{ "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" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0167166 -0.966682 -4.3868116 ] [ 0.4688558 -0.7543252 -0.3147999 ] [ 0.2333536 2.6685314 3.2129531 ] [ 1.731697 0.278773 0.9936593 ] [ -0.4171898 -1.2262972 0.4949991 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.231136213919924e-09 -1.548795312908388e-09 -7.028447043280154e-09 ] [ 7.511898074753771e-10 -1.208562209877377e-09 -5.043650441655366e-10 ] [ 3.738736853797823e-10 4.275458656175308e-09 5.147718382957865e-09 ] [ 2.774484470567898e-09 4.46643586790082e-10 1.592017712616796e-09 ] [ -6.684117495031331e-10 -1.964744720179625e-09 7.930759918710293e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.782605 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.887781441865157e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7859185 3.0854284 1.5778466 ] [ 2.6178392 1.4342125 3.1665301 ] [ 2.3211362 3.7610422 3.8581149 ] [ 4.4544491 3.0209906 2.9395065 ] [ 3.8987119 3.5983172 0.75874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7859185e-10 3.0854284e-10 1.5778466e-10 ] [ 2.6178392e-10 1.4342125e-10 3.1665301e-10 ] [ 2.3211362e-10 3.7610422e-10 3.8581149e-10 ] [ 4.4544491e-10 3.0209906e-10 2.9395065e-10 ] [ 3.8987119e-10 3.5983172e-10 7.5874e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.4e-06 2.48e-05 -1.41e-05 ] [ 1.09e-05 -4.73e-05 1.57e-05 ] [ -1.09e-05 1.78e-05 3.65e-05 ] [ -2.36e-05 1.24e-05 -1.6e-05 ] [ 2.11e-05 -7.7e-06 -2.21e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.845223921599999e-15 3.97339805232e-14 -2.25906905394e-14 ] [ 1.74637253106e-14 -7.578295478819998e-14 2.515417315379999e-14 ] [ -1.74637253106e-14 2.851874408519999e-14 5.847944714099999e-14 ] [ -3.78113685624e-14 1.98669902616e-14 -2.5634826144e-14 ] [ 3.38059269774e-14 -1.23367600818e-14 -3.54081036114e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834436980284e-18 } }