{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7680937 -4.3583026 2.2518207 ] [ -3.8345988 3.6687938 0.2449924 ] [ 4.6026925 0.6895088 -2.4968131 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.230621768723769e-09 -6.982770532091855e-09 3.607814479773491e-09 ] [ -6.143704547507735e-09 5.878055652895991e-09 3.925210955536819e-10 ] [ 7.374326316231503e-09 1.104714879195863e-09 -4.000335575327172e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3850246 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.219054033352872e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8874262 2.406253 3.7140184 ] [ 2.0746679 4.7781307 3.0764443 ] [ 4.4084559 3.9621523 2.3145454 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8874262e-10 2.406253e-10 3.7140184e-10 ] [ 2.0746679e-10 4.778130700000001e-10 3.0764443e-10 ] [ 4.4084559e-10 3.9621523e-10 2.3145454e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2e-07 -0.0 ] [ -3e-07 -1e-07 2e-07 ] [ 5e-07 -1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 3.2043532416e-16 0.0 ] [ -4.8065298624e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 8.010883104e-16 -1.6021766208e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }