{ "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" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -88.4362501 -65.2186787 -62.6087517 ] [ -30.75565 -9.7659136 50.6415458 ] [ -6.0520522 6.6689684 -9.3313113 ] [ 14.4485535 112.1015379 14.3270779 ] [ 110.7953989 -43.785914 6.9714393 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.416904923414417e-07 -1.044918422526069e-07 -1.003102782312123e-07 ] [ -4.927598338750752e-08 -1.564671845067276e-08 8.113670072193245e-08 ] [ -9.696456542701207e-09 1.068486525533398e-08 -1.495040880626685e-08 ] [ 2.314913462207801e-08 1.796064631791051e-07 2.295450925576036e-08 ] [ 1.7751379780979e-07 -7.015276773115942e-08 1.116947705978632e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 25.660637 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.111287267623545e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1895519 2.0937332 1.5332381 ] [ 1.5210453 2.562718 4.1561204 ] [ 0.7235367 4.3924826 0.4140334 ] [ 2.2920224 4.5156809 2.482531 ] [ 3.6739404 2.2144233 2.5444949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1895519e-10 2.0937332e-10 1.5332381e-10 ] [ 1.5210453e-10 2.562718e-10 4.1561204e-10 ] [ 7.235367e-11 4.3924826e-10 4.140334e-11 ] [ 2.2920224e-10 4.5156809e-10 2.482531e-10 ] [ 3.6739404e-10 2.2144233e-10 2.5444949e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.25e-05 -6.56e-05 -3.82e-05 ] [ 1.31e-05 -1.55e-05 4.21e-05 ] [ -4.19e-05 1.49e-05 -7.11e-05 ] [ 3.54e-05 0.0001123 6.01e-05 ] [ 1.6e-05 -4.61e-05 7.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.604897396800001e-14 -1.0510278632448e-13 -6.120314691456e-14 ] [ 2.098851373248e-14 -2.48337376224e-14 6.745163573568001e-14 ] [ -6.713120041152e-14 2.387243164992e-14 -1.1391475773888e-13 ] [ 5.671705237632e-14 1.7992443451584e-13 9.629081491008e-14 ] [ 2.56348259328e-14 -7.386034221888001e-14 1.137545400768e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.624493 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.663537401725326e-18 } }