{ "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" [ [ 1.6962487 0.3450664 0.1274275 ] [ -2.2995183 1.1873203 0.4928723 ] [ 0.6032696 -1.5323866 -0.6202999 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.717690010202393e-09 5.528573187036211e-10 2.04161361346992e-10 ] [ -3.684234459361761e-09 1.902296826061242e-09 7.896684760999238e-10 ] [ 9.665444491593676e-10 -2.455153984547201e-09 -9.938299976645778e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3318098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.338147766512324e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4240784 -0.0336874 0.9238005 ] [ 2.5395493 0.9241493 1.2948562 ] [ 2.2763544 3.0916744 2.1683092 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.240784000000001e-11 -3.36874e-12 9.238005000000001e-11 ] [ 2.5395493e-10 9.241493e-11 1.2948562e-10 ] [ 2.2763544e-10 3.0916744e-10 2.1683092e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.9e-06 -1.3e-06 -5e-07 ] [ 4.8e-06 9.2e-06 3.7e-06 ] [ 1e-07 -7.9e-06 -3.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.850665441919999e-15 -2.08282960704e-15 -8.010883104e-16 ] [ 7.69044777984e-15 1.474002491136e-14 5.928053496960001e-15 ] [ 1.6021766208e-16 -1.265719530432e-14 -5.126965186560001e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }