{ "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" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.096613 0.7208783 1.6816311 ] [ 0.7034937 0.8123948 0.186438 ] [ 0.1454148 -1.9214782 -0.9772726 ] [ 1.2399263 -0.4195257 -0.8530866 ] [ 0.0077782 0.8077308 -0.0377098 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.359144331465351e-09 1.154974358702049e-09 2.694270033230187e-09 ] [ 1.127121159020089e-09 1.301599955419492e-09 2.987066048287104e-10 ] [ 2.329801928783079e-10 -3.078547449416867e-09 -1.56576331186843e-09 ] [ 1.986580929375047e-09 -6.721542683647545e-10 -1.366795406037761e-09 ] [ 1.246205019190656e-11 1.294127403660081e-09 -6.041775993504384e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -13.639159 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.185234167717391e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6658348 2.4153382 3.6137436 ] [ 2.6027543 3.5153776 1.6416601 ] [ 2.7343345 4.6112824 3.7285209 ] [ 3.7298934 1.6504677 2.5499424 ] [ 3.8614689 2.7463721 4.636802 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6658348e-10 2.4153382e-10 3.6137436e-10 ] [ 2.6027543e-10 3.5153776e-10 1.6416601e-10 ] [ 2.7343345e-10 4.611282400000001e-10 3.7285209e-10 ] [ 3.7298934e-10 1.6504677e-10 2.5499424e-10 ] [ 3.861468900000001e-10 2.7463721e-10 4.636802000000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 -1.4e-06 2.4e-06 ] [ 3.5e-06 0.0 2.6e-06 ] [ -3.4e-06 2.8e-06 -5.8e-06 ] [ -3.2e-06 3.2e-06 -1.7e-06 ] [ 2.2e-06 -4.6e-06 2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 -2.24304726912e-15 3.84522388992e-15 ] [ 5.6076181728e-15 0.0 4.16565921408e-15 ] [ -5.44740051072e-15 4.48609453824e-15 -9.292624400640001e-15 ] [ -5.126965186560001e-15 5.126965186560001e-15 -2.72370025536e-15 ] [ 3.52478856576e-15 -7.370012455680001e-15 4.16565921408e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }