{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6056166 -0.6070955 -1.1778999 ] [ 3.7037616 -1.697783 1.6689431 ] [ -0.098145 2.3048786 -0.4910432 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.776834667682524e-09 -9.72674224706547e-10 -1.887203696970937e-09 ] [ 5.934080293426454e-09 -2.720148252202422e-09 2.673941638295525e-09 ] [ -1.5724562574393e-10 3.692822637126632e-09 -7.867379413245888e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.245757 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.802452659041938e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9874309 2.3426563 1.3650446 ] [ 4.165978 2.2557613 2.1664484 ] [ 3.3649371 4.3995864 1.454223 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9874309e-10 2.3426563e-10 1.3650446e-10 ] [ 4.165978e-10 2.2557613e-10 2.1664484e-10 ] [ 3.3649371e-10 4.3995864e-10 1.454223e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7023888 -0.1796608 -0.577296 ] [ 1.8331013 -0.8434497 0.8266354 ] [ -0.1307125 1.0231105 -0.2493395 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.727527557343299e-09 -2.878483358057472e-10 -9.249301621016639e-10 ] [ 2.936952070615024e-09 -1.35135540129431e-09 1.324415922717244e-09 ] [ -2.09424513271725e-10 1.639203737100057e-09 -3.99485920833243e-10 ] ] } "relaxed-potential-energy" { "source-value" -4.6344158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.425152707000417e-19 } }