{ "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" [ [ -1.1382729 -1.1578923 -1.7039079 ] [ 0.5225351 2.4492267 -1.432108 ] [ 0.6157377 -1.2913345 3.136016 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.823714228470216e-09 -1.85514797246434e-09 -2.729961401376424e-09 ] [ 8.371935207673901e-10 3.924093757779135e-09 -2.294489956060646e-09 ] [ 9.865205474851643e-10 -2.068945945532458e-09 5.024451517654733e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1228659 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.00338273487355e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8305609 3.2840403 0.8791465 ] [ 3.9034703 5.4065192 1.2946514 ] [ 3.8293018 3.7309644 3.0312318 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8305609e-10 3.2840403e-10 8.791465e-11 ] [ 3.9034703e-10 5.406519200000001e-10 1.2946514e-10 ] [ 3.8293018e-10 3.7309644e-10 3.0312318e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 -1e-07 ] [ 0.0 -2e-07 3e-07 ] [ 1e-07 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -3.2043532416e-16 4.8065298624e-16 ] [ 1.6021766208e-16 4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }