{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1717985 2.9360168 -1.4088974 ] [ -5.8758688 -5.1566807 -14.1599393 ] [ 3.7040703 2.2206639 15.5688367 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.479604781788509e-09 4.70401747523603e-09 -2.257302475385906e-09 ] [ -9.41417961824815e-09 -8.261913258470579e-09 -2.268672369840712e-08 ] [ 5.934574836459642e-09 3.557895783234549e-09 2.494402617379303e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8156095 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.908927093402378e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2646483 1.0041213 1.7146858 ] [ 2.1254481 2.3765415 -0.1897438 ] [ 2.8344356 2.9008962 2.1498618 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2646483e-10 1.0041213e-10 1.7146858e-10 ] [ 2.1254481e-10 2.3765415e-10 -1.897438e-11 ] [ 2.8344356e-10 2.9008962e-10 2.1498618e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 2e-07 -1e-07 ] [ 0.0 -0.0 3e-07 ] [ -2e-07 -2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 0.0 4.8065298624e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }