{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.7713151 1.5364723 0.5993737 ] [ -2.8671585 1.4752543 0.6124644 ] [ 0.0958434 -3.0117265 -1.2118381 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.440136262090014e-09 2.461699997566804e-09 9.60302529262393e-10 ] [ -4.593694316827997e-09 2.36361794919467e-09 9.812761427522995e-10 ] [ 1.535580547379827e-10 -4.825317786543811e-09 -1.941578672014693e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2837643 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.863347010477677e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.587203 0.674285 1.207428 ] [ 2.9334951 0.7237076 1.2116119 ] [ 1.7192839 2.5841436 1.9679261 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.872030000000001e-11 6.742850000000001e-11 1.207428e-10 ] [ 2.9334951e-10 7.237076e-11 1.2116119e-10 ] [ 1.7192839e-10 2.5841436e-10 1.9679261e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.1e-06 -1.69e-05 -6.8e-06 ] [ -6.2e-06 1e-07 1e-07 ] [ 1.03e-05 1.68e-05 6.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.568924145279999e-15 -2.707678489152e-14 -1.089480102144e-14 ] [ -9.93349504896e-15 1.6021766208e-16 1.6021766208e-16 ] [ 1.650241919424e-14 2.691656722944e-14 1.073458335936e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }