{ "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" [ [ 1.135722 0.0671856 0.8418581 ] [ 1.330168 2.113646 0.0657344 ] [ 0.0470942 1.897018 2.992181 ] [ 2.611886 0.9021473 0.0602941 ] [ 2.88133 0.1204436 1.620481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135722e-10 6.71856e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.57344e-12 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.02941e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -25.2966399 -11.6763563 3.7269117 ] [ -14.409659 17.8987965 -2.676775 ] [ 0.0 0.0 0.0 ] [ 24.3786165 3.4726054 -23.8206452 ] [ 15.3276823 -9.6950455 22.7705085 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.052968503257645e-08 -1.870758507999079e-08 5.971170793525983e-09 ] [ -2.308681876350031e-08 2.867703329275687e-08 -4.28866632414192e-09 ] [ 0.0 0.0 0.0 ] [ 3.905884940374913e-08 5.563727185143832e-09 -3.816488083181174e-08 ] [ 2.455765423210997e-08 -1.553317523769225e-08 3.648237636242767e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 10.257442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.643423376161199e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0418606 -1.6511297 2.3389452 ] [ 2.0092113 3.3811728 -1.1171191 ] [ 0.0470942 1.897018 2.992181 ] [ 2.6266223 1.632303 0.0681746 ] [ 2.2814118 -0.1589235 1.2983669 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0418606e-10 -1.6511297e-10 2.3389452e-10 ] [ 2.0092113e-10 3.3811728e-10 -1.1171191e-10 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.6266223e-10 1.632303e-10 6.81746e-12 ] [ 2.2814118e-10 -1.589235e-11 1.2983669e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.1150645 0.0733165 -0.0520228 ] [ 0.0684383 -0.0618056 0.0411165 ] [ 0.0 0.0 0.0 ] [ -0.0427951 0.1969186 -0.133903 ] [ -0.1407077 -0.2084295 0.1448093 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.843536517840416e-10 1.174659822188832e-10 -8.334971390855423e-11 ] [ 1.096502442272966e-10 -9.902348735451649e-11 6.58758950291232e-11 ] [ 0.0 0.0 0.0 ] [ -6.856530870479809e-11 3.154983771206669e-10 -2.145362560549824e-10 ] [ -2.254385873065401e-10 -3.339408719850336e-10 2.320100749344135e-10 ] ] } "relaxed-potential-energy" { "source-value" -8.395478 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.345103857204074e-18 } }