{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1166629 -0.4591467 1.4170984 ] [ 1.1535231 -0.7009391 -1.05105 ] [ -1.0368602 1.1600858 -0.3660485 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.869145708947283e-10 -7.356341082574714e-10 2.270441925853087e-09 ] [ 1.84814774237274e-09 -1.123028238624593e-09 -1.68396773729184e-09 ] [ -1.661233171478012e-09 1.858662346882065e-09 -5.864743487789087e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5636583 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.211831649597987e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2743262 2.1462598 2.1631922 ] [ 1.9019802 1.1354531 0.7339481 ] [ 1.6956784 0.4185384 3.0048949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.743262e-11 2.1462598e-10 2.1631922e-10 ] [ 1.9019802e-10 1.1354531e-10 7.339481e-11 ] [ 1.6956784e-10 4.185384e-11 3.0048949e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 -0.0 1e-07 ] [ -0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }