{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6927432 -0.9630415 -0.278739 ] [ 1.0424993 -0.6669565 1.307353 ] [ 0.5842149 0.7053144 0.4970503 ] [ -1.3498554 1.1074502 0.0100258 ] [ 0.4158843 -0.1827666 -1.5356902 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.109896959258179e-09 -1.542962576160163e-09 -4.465891091051712e-10 ] [ 1.670268005660366e-09 -1.068582111390595e-09 2.094610411732742e-09 ] [ 9.3601545430301e-10 1.130038241993579e-09 7.963623700216263e-10 ] [ -2.162706763340633e-09 1.774330819140284e-09 1.606310236481664e-11 ] [ 6.663201024177735e-10 -2.928243735831053e-10 -2.460446935231676e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -19.823863 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.176132983254215e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6227455 1.9380495 2.1777307 ] [ 0.9935818 3.6155073 0.6493175 ] [ 2.503037 4.2671551 2.3353366 ] [ 3.8851804 2.3870599 2.6526396 ] [ 3.1923608 2.7986463 0.4398682 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6227455e-10 1.9380495e-10 2.1777307e-10 ] [ 9.935818e-11 3.6155073e-10 6.493175e-11 ] [ 2.503037e-10 4.2671551e-10 2.3353366e-10 ] [ 3.8851804e-10 2.3870599e-10 2.6526396e-10 ] [ 3.1923608e-10 2.7986463e-10 4.398682e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.8e-06 2.8e-06 -5e-07 ] [ 3.6e-06 -1e-07 1.9e-06 ] [ -1e-06 -4.5e-06 -3.2e-06 ] [ -3.6e-06 9e-07 -2e-06 ] [ -2.7e-06 1e-06 3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.08827115904e-15 4.48609453824e-15 -8.010883104e-16 ] [ 5.76783583488e-15 -1.6021766208e-16 3.04413557952e-15 ] [ -1.6021766208e-15 -7.2097947936e-15 -5.126965186560001e-15 ] [ -5.76783583488e-15 1.44195895872e-15 -3.2043532416e-15 ] [ -4.32587687616e-15 1.6021766208e-15 5.928053496960001e-15 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }