{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6582206 0.2574927 0.4334484 ] [ -0.2183209 1.5963721 1.1021445 ] [ -0.4398997 -1.8538649 -1.5355929 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.054585656648949e-09 4.125487839666682e-10 6.944608928031668e-10 ] [ -3.497886418120148e-10 2.5576700567174e-09 1.765830150643306e-09 ] [ -7.047970148369338e-10 -2.97021900090173e-09 -2.460291043446472e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6918045 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.119276100064235e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8804839 0.9742451 0.5895953 ] [ 3.0090791 0.1263474 0.7462733 ] [ 2.4330601 2.0090507 1.928655 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.804839e-11 9.742451e-11 5.895953000000001e-11 ] [ 3.0090791e-10 1.263474e-11 7.462733e-11 ] [ 2.4330601e-10 2.0090507e-10 1.928655e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }