{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.385734 -0.7264619 0.2942511 ] [ 0.4409568 0.873665 -0.9332846 ] [ -0.8266908 -0.1472031 0.6390335 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.180139966476672e-10 -1.163920272081948e-09 4.714422330646829e-10 ] [ 7.064906757427814e-10 1.399765637411232e-09 -1.49528676667268e-09 ] [ -1.324504672390449e-09 -2.358453653292845e-10 1.023844533607997e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1978059 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.31343329548363e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0426605 2.7891323 2.8281902 ] [ 3.9536979 2.8557236 1.5548703 ] [ 3.6253995 1.1381142 3.0447965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0426605e-10 2.7891323e-10 2.8281902e-10 ] [ 3.9536979e-10 2.8557236e-10 1.5548703e-10 ] [ 3.6253995e-10 1.1381142e-10 3.0447965e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 -1e-07 0.0 ] [ -0.0 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }