{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4612046 -17.3029314 -3.1110974 ] [ -0.2749899 0.2081589 1.9997056 ] [ 4.7361944 17.0947724 1.1113918 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.147637710725416e-09 -2.772235216038621e-08 -4.984527519311666e-09 ] [ -4.405823887361299e-10 3.335073229914451e-10 3.203881560802837e-09 ] [ 7.588219939243882e-09 2.738884467717711e-08 1.780645958508829e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.471438 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.561856804156711e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2928336 0.7090757 0.7368207 ] [ 1.2158011 1.6856509 2.8756611 ] [ 1.8947283 2.9653169 1.0220743 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2928336e-10 7.090757e-11 7.368207e-11 ] [ 1.2158011e-10 1.6856509e-10 2.8756611e-10 ] [ 1.8947283e-10 2.9653169e-10 1.0220743e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 1e-07 ] [ -0.0 -1e-07 -1e-07 ] [ 1e-07 2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }