{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4002462 -7.480786 -5.7888868 ] [ 3.5163432 10.4732515 -2.699288 ] [ 1.883903 -2.9924655 8.4881748 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.652148208204041e-09 -1.198554043440795e-08 -9.274819091417725e-09 ] [ 5.633802865749059e-09 1.677999869705853e-08 -4.324736126405991e-09 ] [ 3.018345342454983e-09 -4.794458262650582e-09 1.359955521782372e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.10520538 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.685576002183799e-20 } "relaxed-configuration-positions" { "source-value" [ [ 2.5676618 2.5857234 0.9831403 ] [ 4.2745534 5.9614926 1.6451867 ] [ 3.7211178 3.8743081 2.5767028 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5676618e-10 2.5857234e-10 9.831403e-11 ] [ 4.274553400000001e-10 5.9614926e-10 1.6451867e-10 ] [ 3.7211178e-10 3.8743081e-10 2.5767028e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -9e-07 3e-07 ] [ 7e-07 1.2e-06 3e-07 ] [ -4e-07 -4e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -1.44195895872e-15 4.8065298624e-16 ] [ 1.12152363456e-15 1.92261194496e-15 4.8065298624e-16 ] [ -6.408706483200001e-16 -6.408706483200001e-16 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }