{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1447605 1.3099633 -2.8841242 ] [ -1.0596489 1.3382863 5.950639 ] [ 0.9148885 -2.6482496 -3.0665148 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.319318887153184e-10 2.098792573366017e-09 -4.620876364723503e-09 ] [ -1.697744693836437e-09 2.144171021796935e-09 9.53397468462069e-09 ] [ 1.465812965338781e-09 -4.242963595162952e-09 -4.913098319897188e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1271286 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.141891881635503e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.0063261 2.5866806 2.4758535 ] [ 4.0108996 3.8616566 0.6731677 ] [ 3.5151213 5.4422479 2.13303 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.0063261e-10 2.5866806e-10 2.4758535e-10 ] [ 4.0108996e-10 3.8616566e-10 6.731677e-11 ] [ 3.5151213e-10 5.4422479e-10 2.13303e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -6.2e-06 6.5e-06 ] [ 9e-07 1.7e-06 -8.8e-06 ] [ -1.2e-06 4.5e-06 2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -9.93349504896e-15 1.04141480352e-14 ] [ 1.44195895872e-15 2.72370025536e-15 -1.409915426304e-14 ] [ -1.92261194496e-15 7.2097947936e-15 3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }