{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3735789 -1.20962 1.6223044 ] [ 0.6600651 1.5806762 -0.8541424 ] [ -0.2864862 -0.3710562 -0.768162 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.985393796041811e-10 -1.938024884052096e-09 2.599218181500972e-09 ] [ 1.057540871426014e-09 2.532522452694985e-09 -1.368486984114002e-09 ] [ -4.59001491821833e-10 -5.94497568642889e-10 -1.23073119738697e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5731541 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.053135382393567e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9524159 0.006466 2.1313054 ] [ 1.5044667 1.590309 0.4702841 ] [ 2.0237099 2.0223071 2.7321582 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.524159e-11 6.466000000000001e-13 2.1313054e-10 ] [ 1.5044667e-10 1.590309e-10 4.702841e-11 ] [ 2.0237099e-10 2.0223071e-10 2.7321582e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 3e-07 -0.0 ] [ 0.0 -1e-07 3e-07 ] [ -1e-07 -2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 4.8065298624e-16 0.0 ] [ 0.0 -1.6021766208e-16 4.8065298624e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }