{ "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" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.7294829 0.4671474 -22.2860962 ] [ 6.3331111 -10.0177994 21.9135176 ] [ -20.1520624 7.7475455 9.7909785 ] [ 1.8793131 -6.3635761 -4.4284041 ] [ 18.6691211 8.1666825 -4.9899958 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.078182026128256e-08 7.484526489138515e-10 -3.570626259471619e-08 ] [ 1.014676262494604e-08 -1.605028412277922e-08 3.510932586746776e-08 ] [ -3.228716350418996e-08 1.241293637095185e-08 1.568687697669637e-08 ] [ 3.010991536790105e-09 -1.019557293610085e-08 -7.095085574929798e-09 ] [ 2.991122960373638e-08 1.30844678787967e-08 -7.994854674518137e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7949188 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.284483497287318e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8344005 -0.6186252 0.191203 ] [ -0.0877922 0.1073162 2.3795469 ] [ 0.8549476 2.3543418 2.8582107 ] [ 2.8291712 0.788728 -0.2643726 ] [ 2.7753532 2.6994492 1.3214985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.344005e-11 -6.186252e-11 1.91203e-11 ] [ -8.77922e-12 1.073162e-11 2.3795469e-10 ] [ 8.549476e-11 2.3543418e-10 2.8582107e-10 ] [ 2.8291712e-10 7.88728e-11 -2.643726e-11 ] [ 2.7753532e-10 2.6994492e-10 1.3214985e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.3e-06 3.5e-06 -8.7e-06 ] [ 8.2e-06 -5.9e-06 7.3e-06 ] [ -5.7e-06 5.2e-06 -3.2e-06 ] [ 4.3e-06 -4.3e-06 3.4e-06 ] [ 1.5e-06 1.5e-06 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.32980660622e-14 5.607618218999999e-15 -1.39389367158e-14 ] [ 1.31378483988e-14 -9.452842140600001e-15 1.16958894282e-14 ] [ -9.1324068138e-15 8.331318496799998e-15 -5.1269652288e-15 ] [ 6.8893595262e-15 -6.8893595262e-15 5.4474005556e-15 ] [ 2.403264951e-15 2.403264951e-15 1.9226119608e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.382547 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.46455573748068e-18 } }