{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3310251e-10 -2.5464216e-10 2.6800157e-10 ] [ 3.136167e-11 5.243248e-11 -1.6970696e-10 ] [ -1.5060507e-10 2.9300321e-10 3.3002281e-10 ] [ 3.4600108e-10 -6.478405000000001e-11 4.6012917e-10 ] [ 1.5667673e-10 5.7005694e-10 -3.237142e-11 ] [ 5.7865838e-10 3.9819265e-10 2.7567728e-10 ] ] "source-value" [ [ -1.3310251 -2.5464216 2.6800157 ] [ 0.3136167 0.5243248 -1.6970696 ] [ -1.5060507 2.9300321 3.3002281 ] [ 3.4600108 -0.6478405 4.6012917 ] [ 1.5667673 5.7005694 -0.3237142 ] [ 5.7865838 3.9819265 2.7567728 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 4.8065298624e-16 6.408706483200001e-16 -1.6021766208e-16 ] ] "source-value" [ [ -5e-07 -2e-07 -2e-07 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 -3e-07 4e-07 ] [ -1e-07 0.0 -1e-07 ] [ 3e-07 4e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.179076622022168e-31 "source-value" 3.2325254e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.649677111827725e-09 -7.307439287536995e-09 2.432314155729387e-09 ] [ -2.226530109900848e-09 -1.928105327939737e-09 -6.966494340236471e-09 ] [ -6.497341777780574e-09 2.684324521856571e-09 1.541282213320268e-09 ] [ 3.205655811192711e-09 -5.53700688455044e-09 5.195269340475608e-09 ] [ 1.193308356966634e-09 7.291933902853878e-09 -3.157263988973392e-09 ] [ 7.974584991567466e-09 4.79629291509906e-09 9.548926196845996e-10 ] ] "source-value" [ [ -2.2779493 -4.5609449 1.5181311 ] [ -1.3896908 -1.2034287 -4.3481438 ] [ -4.0553218 1.6754236 0.9619927 ] [ 2.000813 -3.4559279 3.2426321 ] [ 0.7448045 4.5512672 -1.9706092 ] [ 4.9773445 2.9936106 0.5959971 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.257788715821598e-18 "source-value" 20.333518 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.147919e-11 1.188417e-11 2.672415e-10 ] [ 6.892124e-11 1.667561e-10 8.982354e-12 ] [ 5.303116e-11 1.702107e-10 2.13154e-10 ] [ 2.147495e-10 1.160279e-10 2.850921e-10 ] [ 1.555523e-10 2.957039e-10 1.141113e-10 ] [ 2.952569e-10 2.336763e-10 2.431712e-10 ] ] "source-value" [ [ 0.4147919 0.1188417 2.672415 ] [ 0.6892124 1.667561 0.08982354 ] [ 0.5303116 1.702107 2.13154 ] [ 2.147495 1.160279 2.850921 ] [ 1.555523 2.957039 1.141113 ] [ 2.952569 2.336763 2.431712 ] ] } "instance-id" 1 }