{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -118.0789932 -98.6385136 -201.5527398 ] [ 39.5901512 239.8389672 -171.1709558 ] [ 78.4888421 -141.2004536 372.7236956 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.891834023126422e-07 -1.580363204003828e-07 -3.229230875657457e-07 ] [ 6.343041466657706e-08 3.842643860046581e-07 -2.742461035427502e-07 ] [ 1.257529878062828e-07 -2.262280656042752e-07 5.971691911084957e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 176.1053 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.821517944589702e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.5688578 2.95841 0.5560036 ] [ 4.0476877 5.8859235 1.1263723 ] [ 3.9467875 3.5771906 3.5226538 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5688578e-10 2.95841e-10 5.560036000000001e-11 ] [ 4.0476877e-10 5.8859235e-10 1.1263723e-10 ] [ 3.9467875e-10 3.5771906e-10 3.5226538e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 -1e-07 ] [ 1e-07 2e-07 -1e-07 ] [ 1e-07 -1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }