{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3049801 1.450772 0.4464279 ] [ 2.3022411 -0.6156807 -0.9010804 ] [ -0.997261 -0.8350913 0.4546525 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.090808606829246e-09 2.324392980511257e-09 7.152563442528403e-10 ] [ 3.688596865864875e-09 -9.864292234177785e-10 -1.443689950341112e-09 ] [ -1.597788259035629e-09 -1.337963757093479e-09 7.284336060882721e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.412609639540971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.865426759589259e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3955487 1.1922355 3.4532199 ] [ 4.4437138 0.922011 2.6353796 ] [ 3.5978225 2.9642375 2.8604206 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3955487e-10 1.1922355e-10 3.4532199e-10 ] [ 4.4437138e-10 9.22011e-11 2.6353796e-10 ] [ 3.5978225e-10 2.9642375e-10 2.8604206e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.2e-06 1.5e-06 -1.4e-06 ] [ -3.3e-06 3.3e-06 1.2e-06 ] [ 1e-07 -4.8e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.126965186560001e-15 2.4032649312e-15 -2.24304726912e-15 ] [ -5.28718284864e-15 5.28718284864e-15 1.92261194496e-15 ] [ 1.6021766208e-16 -7.69044777984e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }