{ "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" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.5229851 -2.227326 0.1037906 ] [ 0.7135727 -0.4579148 0.1460693 ] [ 1.8063556 4.4415113 -0.2652972 ] [ 3.712723 -2.0749621 -1.9479613 ] [ 1.2903338 0.3186916 1.9633986 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.205315084584675e-08 -3.568569644099981e-09 1.662908727788045e-10 ] [ 1.143269497181132e-09 -7.336603868783079e-10 2.340288174766215e-10 ] [ 2.894100711171156e-09 7.116085565879015e-09 -4.250529714037018e-10 ] [ 5.948437990106438e-09 -3.324455765666072e-09 -3.120978053083175e-09 ] [ 2.067342647388023e-09 5.106002307653453e-10 3.145711334231451e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5331107754089004 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.6606674830567e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.283732 0.8738601 1.8670215 ] [ 1.4488042 3.1408921 1.3190108 ] [ 3.722591 3.5963802 1.6180479 ] [ 3.2495966 1.4760176 0.753565 ] [ 2.8110829 2.0884529 3.1550268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.283732e-10 8.738601e-11 1.8670215e-10 ] [ 1.4488042e-10 3.1408921e-10 1.3190108e-10 ] [ 3.722591e-10 3.5963802e-10 1.6180479e-10 ] [ 3.2495966e-10 1.4760176e-10 7.535650000000001e-11 ] [ 2.8110829e-10 2.0884529e-10 3.1550268e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5e-06 -1e-06 -7.2e-06 ] [ -2.8e-06 2.9e-06 -2.2e-06 ] [ 2.8e-06 1.13e-05 1e-06 ] [ -6.6e-06 -1.29e-05 -3e-06 ] [ 4.1e-06 -2e-07 1.14e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.005441552e-15 -1.6021766208e-15 -1.153567166976e-14 ] [ -4.48609453824e-15 4.646312200320001e-15 -3.52478856576e-15 ] [ 4.48609453824e-15 1.810459581504e-14 1.6021766208e-15 ] [ -1.057436569728e-14 -2.066807840832e-14 -4.8065298624e-15 ] [ 6.568924145279999e-15 -3.2043532416e-16 1.826481347712e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.7659997754089005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.238150035698192e-19 } }