{ "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" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.945986 -1.999975 -1.0085757 ] [ -2.8728786 1.4337225 2.0808298 ] [ 1.8848771 -0.3799329 -3.1427101 ] [ 1.6447754 -2.1282571 2.158052 ] [ 2.2892122 3.0744426 -0.0875961 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.719989894404109e-09 -3.20431318718448e-09 -1.615916406846995e-09 ] [ -4.602858927316635e-09 2.297076670214928e-09 3.33385685742394e-09 ] [ 3.019906022701304e-09 -6.087196098527443e-10 -5.03517664817203e-09 ] [ 2.635220692346969e-09 -3.409843768671608e-09 3.457580460870682e-09 ] [ 3.667722266890134e-09 4.925800055711566e-09 -1.403444234932589e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 11.182583 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.791647304275553e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.3995599 -0.9841998 0.2048733 ] [ -0.8356431 3.0622775 3.8869949 ] [ 3.4270458 0.7303004 -1.7987149 ] [ 3.3535461 -0.5975486 3.8856346 ] [ 4.0307174 4.723264 1.9351599 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.3995599e-10 -9.841998e-11 2.048733e-11 ] [ -8.356431e-11 3.0622775e-10 3.8869949e-10 ] [ 3.4270458e-10 7.303004e-11 -1.7987149e-10 ] [ 3.3535461e-10 -5.975486e-11 3.8856346e-10 ] [ 4.0307174e-10 4.723264000000001e-10 1.9351599e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }