{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5125219 -1.1365661 1.2495392 ] [ -0.1553213 -0.3869941 -0.8457611 ] [ 1.6678432 1.5235602 -0.4037781 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.423327226627996e-09 -1.820979633413835e-09 2.001982493013136e-09 ] [ -2.48852155572263e-10 -6.200328994075373e-10 -1.355058661202091e-09 ] [ 2.672179382200259e-09 2.441012532821372e-09 -6.469238318110444e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1918192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.71603472086056e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6269018 2.327133 4.405212 ] [ 3.2346268 2.2328006 1.9173721 ] [ 4.4555964 3.8620274 3.4737879 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6269018e-10 2.327133e-10 4.405212e-10 ] [ 3.2346268e-10 2.2328006e-10 1.9173721e-10 ] [ 4.4555964e-10 3.8620274e-10 3.4737879e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1e-07 3e-07 ] [ 1e-07 1e-07 -1e-07 ] [ 1e-07 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }