{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4539819 0.3907352 -1.7104204 ] [ 0.9834746 -0.5597126 3.9842456 ] [ -0.5294927 0.1689774 -2.2738252 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.273591864463635e-10 6.260268023636121e-10 -2.740395576619384e-09 ] [ 1.575700011270632e-09 -8.967584420871821e-10 6.383465151845268e-09 ] [ -8.483408248242682e-10 2.7073163972357e-10 -3.643069575225885e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7570892 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.223873720100176e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2824198 0.5590976 2.2416616 ] [ 0.5752585 2.0928629 0.4771975 ] [ 0.8959963 2.9156975 2.7544584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2824198e-10 5.590976e-11 2.2416616e-10 ] [ 5.752585e-11 2.0928629e-10 4.771975e-11 ] [ 8.959963e-11 2.9156975e-10 2.7544584e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -0.0 ] [ -0.0 -0.0 -1e-07 ] [ 0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }