{ "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" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.0718253 0.0473088 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.18253e-12 4.73088e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7977045 -1.5065686 0.0288203 ] [ 0.4386345 -1.3896607 -0.5158135 ] [ 18.4548078 -29.6088983 11.9849574 ] [ 0.1628919 -3.0283462 -22.0851134 ] [ -18.2586296 35.5334737 10.5871492 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.278063500206954e-09 -2.413788988551387e-09 4.617521086444225e-11 ] [ 7.027699409762976e-10 -2.226481884384563e-09 -8.264243303930208e-10 ] [ 2.956786159851748e-08 -4.743868462390487e-08 1.920201854756395e-08 ] [ 2.609815938976916e-10 -4.851945481328521e-09 -3.53842523571968e-08 ] [ -2.925354947296685e-08 5.693090081795168e-08 1.696248292916143e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.4491662 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.19643584493577e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.100318 -0.0155954 1.6129597 ] [ 2.6400918 0.2433435 -0.1771239 ] [ 1.8333133 1.0114893 3.5706426 ] [ 1.2929689 2.0859824 0.4803657 ] [ 2.0203968 3.0526619 2.4706143 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.100318e-10 -1.55954e-12 1.6129597e-10 ] [ 2.6400918e-10 2.433435e-11 -1.771239e-11 ] [ 1.8333133e-10 1.0114893e-10 3.570642600000001e-10 ] [ 1.2929689e-10 2.0859824e-10 4.803657e-11 ] [ 2.0203968e-10 3.0526619e-10 2.4706143e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.68e-05 1.8e-06 -1.26e-05 ] [ -3.06e-05 3.5e-06 1.29e-05 ] [ -1.48e-05 1.6e-06 1.15e-05 ] [ 3.1e-06 -1e-07 -1.32e-05 ] [ 5.5e-06 -6.7e-06 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.896009964544001e-14 2.88391791744e-15 -2.018742542208e-14 ] [ -4.902660459647999e-14 5.6076181728e-15 2.066807840832e-14 ] [ -2.371221398784e-14 2.56348259328e-15 1.84250311392e-14 ] [ 4.96674752448e-15 -1.6021766208e-16 -2.114873139456e-14 ] [ 8.8119714144e-15 -1.073458335936e-14 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.846295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.218421013369993e-18 } }