{ "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" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1114588 -0.6349388 1.5394179 ] [ -1.2355038 0.9532143 -2.7172065 ] [ 0.4868692 -2.9743119 -1.2399059 ] [ 1.1875264 2.7689033 -0.091577 ] [ 1.6725671 -0.1128669 2.5092715 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.382929925142423e-09 -1.017284100998807e-09 2.466419369021032e-09 ] [ -1.979495303269559e-09 1.527217666072237e-09 -4.353444728185796e-09 ] [ 7.800504496275994e-10 -4.765372989147227e-09 -1.986548244971983e-09 ] [ 1.902627034662789e-09 4.436272132515968e-09 -1.467225284030016e-10 ] [ 2.679747904339256e-09 -1.808327084421715e-10 4.020296132539747e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.3941454 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.505108013227586e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0735296 2.2818368 3.358028 ] [ 1.5425049 4.5011629 -1.7025532 ] [ 3.7540227 -0.2140252 0.06555 ] [ 4.9849092 7.7163523 1.1368849 ] [ 5.2991949 3.1365942 4.1662486 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.35296e-12 2.2818368e-10 3.358028e-10 ] [ 1.5425049e-10 4.5011629e-10 -1.7025532e-10 ] [ 3.7540227e-10 -2.140252e-11 6.555e-12 ] [ 4.9849092e-10 7.7163523e-10 1.1368849e-10 ] [ 5.2991949e-10 3.1365942e-10 4.1662486e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }