{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.0481858 2.2192433 2.2160049 ] [ -16.0160529 -11.0683621 -57.8614351 ] [ 13.9678671 8.8491188 55.6454302 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.281555403814545e-09 3.555619731127041e-09 3.550431242358242e-09 ] [ -2.566054551387604e-08 -1.773347098716879e-08 -9.270423856315651e-08 ] [ 2.237899011006149e-08 1.417785125604175e-08 8.915380732079826e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.5198249 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.639381164089698e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2281292 0.956097 1.7297007 ] [ 2.1316199 2.3934904 -0.2492421 ] [ 2.8647829 2.9319715 2.1943452 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2281292e-10 9.56097e-11 1.7297007e-10 ] [ 2.1316199e-10 2.3934904e-10 -2.492421e-11 ] [ 2.8647829e-10 2.9319715e-10 2.1943452e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 6e-07 -2e-07 ] [ -4e-07 -4e-07 -6e-07 ] [ -0.0 -1e-07 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 9.6130597248e-16 -3.2043532416e-16 ] [ -6.408706483200001e-16 -6.408706483200001e-16 -9.6130597248e-16 ] [ 0.0 -1.6021766208e-16 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }