{ "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" [ [ 1.747075 3.401901 2.112904 ] [ 4.290573 2.6024 1.565131 ] [ 3.351271 2.33194 3.486724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.747075e-10 3.401901e-10 2.112904e-10 ] [ 4.290573e-10 2.6024e-10 1.565131e-10 ] [ 3.351271e-10 2.33194e-10 3.486724e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.0400361 -1.9684812 -1.0883286 ] [ -5.2207165 2.0150903 -0.0124801 ] [ -0.8193197 -0.0466091 1.1008087 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.67720462820801e-09 -3.153854557124329e-09 -1.743694638667995e-09 ] [ -8.364509920124803e-09 3.228530567460858e-09 -1.999532444524608e-11 ] [ -1.31269486830087e-09 -7.467601033652929e-11 1.763689963113241e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1081225 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.138846768728245e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.891306 3.374559 2.0271541 ] [ 4.1792257 2.6881645 1.4348281 ] [ 3.3183873 2.2735175 3.7027767 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.891306e-10 3.374559e-10 2.0271541e-10 ] [ 4.1792257e-10 2.6881645e-10 1.4348281e-10 ] [ 3.3183873e-10 2.2735175e-10 3.7027767e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.4e-06 -1.4e-06 1.3e-06 ] [ -2.4e-06 -3e-07 3.9e-06 ] [ -0.0 1.7e-06 -5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.84522388992e-15 -2.24304726912e-15 2.08282960704e-15 ] [ -3.84522388992e-15 -4.8065298624e-16 6.24848882112e-15 ] [ 0.0 2.72370025536e-15 -8.33131842816e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }