{ "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" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.6616097 -7.968276 -0.2818064 ] [ -1.8424844 3.5969134 -2.858212 ] [ -1.7582858 -0.8418122 4.5776356 ] [ -0.0748104 1.0979706 0.6203024 ] [ 16.3371902 4.1152043 -2.0579197 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.028613521016775e-08 -1.276658562046298e-08 -4.515036293916576e-10 ] [ -2.951985454189509e-09 5.762890604001495e-09 -4.579360481418407e-09 ] [ -2.817084424653997e-09 -1.348731837056135e-09 7.33418079728657e-09 ] [ -1.198594748601936e-10 1.75914284013896e-09 9.938340112941215e-10 ] [ 2.617506440365378e-08 6.593284173596326e-09 -3.297150857988289e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.239928 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.640617337544235e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3040704 0.737996 0.5355771 ] [ 0.7702193 3.109558 0.4215517 ] [ 0.3850756 2.0552387 2.5910882 ] [ 2.6657412 1.6238484 2.9422996 ] [ 2.6171677 1.5206535 0.5975462 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.040704000000001e-11 7.37996e-11 5.355771e-11 ] [ 7.702193000000001e-11 3.109558e-10 4.215517e-11 ] [ 3.850756e-11 2.0552387e-10 2.5910882e-10 ] [ 2.6657412e-10 1.6238484e-10 2.9422996e-10 ] [ 2.6171677e-10 1.5206535e-10 5.975462e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.6e-06 1.68e-05 8.8e-06 ] [ -3.5e-06 -1.42e-05 5e-06 ] [ -4.5e-06 6e-07 -9.8e-06 ] [ 8e-07 -2.4e-06 1.13e-05 ] [ -4e-07 -7e-07 -1.52e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.21765424184e-14 2.691656745119999e-14 1.40991543792e-14 ] [ -5.607618218999999e-15 -2.27509082028e-14 8.010883169999999e-15 ] [ -7.209794853e-15 9.613059803999998e-16 -1.57013310132e-14 ] [ 1.2817413072e-15 -3.845223921599999e-15 1.81045959642e-14 ] [ -6.408706536e-16 -1.1215236438e-15 -2.43530848368e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.226263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.279298616773874e-18 } }