{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1640176 0.29113 -0.4039905 ] [ 0.5830335 -0.4018587 -0.1898913 ] [ -0.4190159 0.1107287 0.5938818 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.627851641197261e-10 4.66441679613504e-10 -6.472641341253024e-10 ] [ 9.341226428431968e-10 -6.43848614005081e-10 -3.042394013533191e-10 ] [ -6.713374787234707e-10 1.77406934391577e-10 9.515035354786214e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3625239 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.500041690426124e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9468296 2.2592874 0.559119 ] [ 0.7515755 1.573362 2.7302342 ] [ 2.4154258 0.7293582 1.4105301 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.468296e-11 2.2592874e-10 5.59119e-11 ] [ 7.515755e-11 1.573362e-10 2.7302342e-10 ] [ 2.4154258e-10 7.293582e-11 1.4105301e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -3e-07 5e-07 ] [ 5e-07 -1e-07 -7e-07 ] [ -7e-07 5e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -4.8065298624e-16 8.010883104e-16 ] [ 8.010883104e-16 -1.6021766208e-16 -1.12152363456e-15 ] [ -1.12152363456e-15 8.010883104e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }