{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8442844 1.4772936 -2.0248281 ] [ -0.1261804 -0.4635345 1.4551047 ] [ 0.9704648 -1.0137591 0.5697234 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.352692726986156e-09 2.366885267977467e-09 -3.244132242958885e-09 ] [ -2.021632868831923e-10 -7.426641388342176e-10 2.331334731156198e-09 ] [ 1.554856013869348e-09 -1.624221129143249e-09 9.127975118026867e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3702164 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.020621178551674e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9292804 2.289826 0.5174635 ] [ 0.725954 1.5755403 2.7783441 ] [ 2.4585965 0.6966413 1.4040759 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.292804e-11 2.289826e-10 5.174635e-11 ] [ 7.259540000000001e-11 1.5755403e-10 2.7783441e-10 ] [ 2.4585965e-10 6.966413e-11 1.4040759e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 2e-07 ] [ 1e-07 0.0 -2e-07 ] [ -2e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] [ -3.2043532416e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }