{ "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" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7655143 -4.7110516 1.9135267 ] [ -5.0162091 7.208811 -5.8670167 ] [ -2.6678443 2.1058975 5.160671 ] [ 3.4552759 -4.0577757 -5.941226 ] [ 6.9942918 -0.5458811 4.734045 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.430842355948078e-09 -7.547936732902435e-09 3.065807742016575e-09 ] [ -8.03685294506421e-09 1.154978844796587e-08 -9.399996990583166e-09 ] [ -4.274357765394542e-09 3.374019740301169e-09 8.268306423840556e-09 ] [ 5.535962265393679e-09 -6.501273358990354e-09 -9.518893396089101e-09 ] [ 1.120609080101315e-08 -8.745979361565868e-10 7.584776220815136e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.149936 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.106852002421627e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5753891 1.8877175 2.2332468 ] [ 2.8458081 4.1962873 1.1141449 ] [ 2.5118418 4.0218622 3.6469577 ] [ 4.2533725 2.2078007 0.3256042 ] [ 4.7265844 3.2604304 2.6114618 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5753891e-10 1.8877175e-10 2.2332468e-10 ] [ 2.8458081e-10 4.1962873e-10 1.1141449e-10 ] [ 2.5118418e-10 4.021862200000001e-10 3.6469577e-10 ] [ 4.253372500000001e-10 2.2078007e-10 3.256042000000001e-11 ] [ 4.726584400000001e-10 3.2604304e-10 2.6114618e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.22e-05 -7.82e-05 3.89e-05 ] [ 3.7e-06 0.0001321 -9.1e-05 ] [ -4.5e-05 -3.24e-05 6.75e-05 ] [ 5e-07 -7.41e-05 -5.2e-05 ] [ 8.3e-05 5.26e-05 3.67e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.761185339776e-14 -1.2529021174656e-13 6.232467054911999e-14 ] [ 5.928053496960001e-15 2.1164753160768e-13 -1.457980724928e-13 ] [ -7.209794793600001e-14 -5.191052251392001e-14 1.08146921904e-13 ] [ 8.010883104e-16 -1.1872128760128e-13 -8.33131842816e-14 ] [ 1.329806595264e-13 8.427449025408001e-14 5.879988198335999e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.58241519397267e-18 } }