{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.945352 2.412058 0.9382196 ] [ 2.796213 2.491472 3.200201 ] [ 0.8595983 4.85908 2.462047 ] [ 3.121335 4.067774 1.150086 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.945352e-10 2.412058e-10 9.382196000000001e-11 ] [ 2.796213e-10 2.491472e-10 3.200201e-10 ] [ 8.595983000000001e-11 4.85908e-10 2.462047e-10 ] [ 3.121335e-10 4.067774e-10 1.150086e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0634279 -2.2419908 4.0468217 ] [ -1.6543833 -0.234629 -4.2468851 ] [ 0.0 0.0 0.0 ] [ 1.7178111 2.4766198 0.2000635 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.016226984864403e-10 -3.592065243808689e-09 6.483723116286112e-09 ] [ -2.650614245101952e-09 -3.759170983616832e-10 -6.804260018443871e-09 ] [ 0.0 0.0 0.0 ] [ 2.752236783370731e-09 3.967982342170372e-09 3.205370623754208e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8880136 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.627107870472443e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6152721 2.9849927 1.7569539 ] [ 2.2676154 1.5821443 3.4162015 ] [ 0.8595983 4.85908 2.462047 ] [ 2.9800125 4.4041671 0.1153512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6152721e-10 2.9849927e-10 1.7569539e-10 ] [ 2.2676154e-10 1.5821443e-10 3.4162015e-10 ] [ 8.595983000000001e-11 4.85908e-10 2.462047e-10 ] [ 2.9800125e-10 4.4041671e-10 1.153512e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 1.5e-06 1.6e-06 ] [ -8e-07 -7e-07 -8e-07 ] [ 0.0 0.0 0.0 ] [ -8e-07 -8e-07 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 2.4032649312e-15 2.56348259328e-15 ] [ -1.28174129664e-15 -1.12152363456e-15 -1.28174129664e-15 ] [ 0.0 0.0 0.0 ] [ -1.28174129664e-15 -1.28174129664e-15 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.6523206 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05601591858623e-19 } }