{ "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" [ [ -2.4788529 0.7723241 0.9638165 ] [ 3.3057914 -1.5844178 -1.2529695 ] [ -0.8269386 0.8120937 0.289153 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.971560162782281e-09 1.237399616700401e-09 1.544204263041283e-09 ] [ 5.296461694321701e-09 -2.53851715673937e-09 -2.007478439475466e-09 ] [ -1.324901691757083e-09 1.301117540038969e-09 4.632741764341824e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0272159 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.286101764509403e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3584886 1.1758846 3.4692583 ] [ 4.4760904 0.8952743 2.6237631 ] [ 3.602506 3.0073252 2.8559985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3584886e-10 1.1758846e-10 3.4692583e-10 ] [ 4.4760904e-10 8.952743e-11 2.6237631e-10 ] [ 3.602506e-10 3.0073252e-10 2.8559985e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -3e-07 1e-07 ] [ -1e-07 2e-07 0.0 ] [ 3e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -4.8065298624e-16 1.6021766208e-16 ] [ -1.6021766208e-16 3.2043532416e-16 0.0 ] [ 4.8065298624e-16 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }