{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.4455904 -4.0302181 5.2652251 ] [ 3.8517744 -4.0503373 -13.1829455 ] [ 7.593816 8.0805554 7.9177204 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.833785735013292e-08 -6.457121216544996e-09 8.435820558469342e-09 ] [ 6.171222892275947e-09 -6.489355728414195e-09 -2.112140707338057e-08 ] [ 1.216663445785697e-08 1.294647694495919e-08 1.268558651491123e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 21.81202 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.494670849642202e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.7558341 1.7773151 3.4517584 ] [ 2.8452952 1.9372025 -0.543648 ] [ 3.8147626 4.6419414 3.9984286 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.558341e-11 1.7773151e-10 3.4517584e-10 ] [ 2.8452952e-10 1.9372025e-10 -5.436480000000001e-11 ] [ 3.8147626e-10 4.641941400000001e-10 3.9984286e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0700116 -0.0214694 0.0389248 ] [ 0.027511 -0.028901 -0.0940987 ] [ 0.0425005 0.0503705 0.0551739 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.121709487048013e-10 -3.439777074260353e-11 6.236440452931585e-11 ] [ 4.40774810148288e-11 -4.63045065177408e-11 -1.507627371876729e-10 ] [ 6.80933074723104e-11 8.070243747800641e-11 8.839833265835713e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.0085935857 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.37684420973812e-21 } }