{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1966326 0.1274157 2.5734547 ] [ 2.5231477 -1.2050646 -3.110475 ] [ -1.3265151 1.0776489 0.5370203 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.917216775407118e-09 2.041424556628665e-10 4.123128955027878e-09 ] [ 4.042528255765292e-09 -1.930726328673704e-09 -4.98353032458288e-09 ] [ -2.125311480358174e-09 1.726583873010837e-09 8.604013695550023e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2800479 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.459569302084136e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2765623 2.1440787 2.1631885 ] [ 1.9003393 1.1360032 0.7365485 ] [ 1.6950832 0.4201694 3.0022982 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.765623e-11 2.1440787e-10 2.1631885e-10 ] [ 1.9003393e-10 1.1360032e-10 7.365485000000001e-11 ] [ 1.6950832e-10 4.201694e-11 3.0022982e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 -1e-07 ] [ -1e-07 0.0 3e-07 ] [ -0.0 1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 4.8065298624e-16 ] [ 0.0 1.6021766208e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }