{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9411037 0.2322819 -0.3948618 ] [ 0.8367981 -0.1039168 -2.2224421 ] [ 1.1043056 -0.1283651 2.6173039 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.109990966688377e-09 3.721566296150036e-10 -6.326383444070055e-10 ] [ 1.340698352149861e-09 -1.664930674683494e-10 -3.560744773701655e-09 ] [ 1.769292614538517e-09 -2.056635621466541e-10 4.193383118108662e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5901383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.956388891298656e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2365879 2.910614 2.5403817 ] [ 4.5815225 2.6273327 1.3248312 ] [ 4.4546396 2.6467503 3.9781411 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2365879e-10 2.910614e-10 2.540381700000001e-10 ] [ 4.5815225e-10 2.6273327e-10 1.3248312e-10 ] [ 4.4546396e-10 2.6467503e-10 3.978141100000001e-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" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }