{ "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" [ [ 1.5740863 -2.3865625 -0.5381976 ] [ -6.4725918 -3.878573 3.4341363 ] [ 2.5787369 0.1721264 0.059678 ] [ 0.81865 -0.6823047 -3.6364913 ] [ 1.5011186 6.7753137 0.6808746 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.521964289759514e-09 -3.823694673080625e-09 -8.622876191948784e-10 ] [ -1.037023534338e-08 -6.214159033863281e-09 5.502092937831215e-09 ] [ 4.131592006413594e-09 2.757768961745376e-10 9.561469716385199e-11 ] [ 1.3116219014241e-09 -1.09317264760838e-09 -5.826301390604283e-09 ] [ 2.405057145782792e-09 1.085524929816008e-08 1.090881374804096e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8430867 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.256601024917617e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9708996 -0.4569816 0.3818017 ] [ 0.0346136 0.2821456 2.1838063 ] [ 1.0422142 2.1048786 2.760577 ] [ 2.5571416 0.9089222 -0.1551384 ] [ 2.6012113 2.4922452 1.31504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.708996e-11 -4.569816e-11 3.818017000000001e-11 ] [ 3.46136e-12 2.821456e-11 2.1838063e-10 ] [ 1.0422142e-10 2.1048786e-10 2.760577e-10 ] [ 2.5571416e-10 9.089222000000001e-11 -1.551384e-11 ] [ 2.6012113e-10 2.4922452e-10 1.31504e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.9e-06 -9.8e-06 -6.5e-06 ] [ -9.8e-06 2.06e-05 3.25e-05 ] [ -1.87e-05 -2.09e-05 1.2e-06 ] [ 2.9e-05 2.93e-05 -4.3e-06 ] [ 3.4e-06 -1.92e-05 -2.29e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.248488872599999e-15 -1.57013310132e-14 -1.0414148121e-14 ] [ -1.57013310132e-14 3.300483866039999e-14 5.207074060499999e-14 ] [ -2.99607030558e-14 -3.34854916506e-14 1.9226119608e-15 ] [ 4.6463122386e-14 4.69437753762e-14 -6.8893595262e-15 ] [ 5.4474005556e-15 -3.076179137279999e-14 -3.66898449186e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.012367 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.924593372643268e-18 } }