{ "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" [ [ -24.4519894 -10.5031223 2.9948065 ] [ -16.1685087 18.2307154 -0.7338811 ] [ 0.0 0.0 0.0 ] [ 26.2000757 1.854532 -27.4238405 ] [ 14.4204224 -9.5821251 25.1629151 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.917640607149568e-08 -1.682785713310433e-08 4.798208997651321e-09 ] [ -2.590480684576571e-08 2.920882623498396e-08 -1.175807150554217e-09 ] [ 0.0 0.0 0.0 ] [ 4.197714909557119e-08 2.971287837405288e-09 -4.393783646364288e-08 ] [ 2.31040638216902e-08 -1.535225693928491e-08 4.031543461654577e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.0118527 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.029873288989812e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5688885 0.3877612 1.3487593 ] [ 1.1463648 1.8646827 -0.3396963 ] [ 0.120658 1.6979831 3.1483822 ] [ 3.3592088 1.3086206 -0.1249301 ] [ 2.8110801 -0.1586071 1.5480334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.688885000000001e-11 3.877612e-11 1.3487593e-10 ] [ 1.1463648e-10 1.8646827e-10 -3.396963e-11 ] [ 1.20658e-11 1.6979831e-10 3.1483822e-10 ] [ 3.359208800000001e-10 1.3086206e-10 -1.249301e-11 ] [ 2.8110801e-10 -1.586071e-11 1.5480334e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.15e-05 3.7e-06 4.1e-06 ] [ -2.9e-06 -2.16e-05 2.53e-05 ] [ -1.97e-05 1.43e-05 1.5e-06 ] [ 1.62e-05 7.2e-06 -3.6e-06 ] [ -1.52e-05 -3.5e-06 -2.73e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.4446797631e-14 5.9280535458e-15 6.568924199399999e-15 ] [ -4.6463122386e-15 -3.46070152944e-14 4.053506884019999e-14 ] [ -3.15628796898e-14 2.29111258662e-14 2.403264951e-15 ] [ 2.59552614708e-14 1.15356717648e-14 -5.767835882399999e-15 ] [ -2.43530848368e-14 -5.607618218999999e-15 -4.37394221082e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.476043 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.159100121337926e-18 } }