{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5119099e-10 1.512392e-11 -9.951581000000001e-11 ] [ -4.279235e-11 5.5941828e-10 3.5472903e-10 ] [ 8.2603718e-10 8.2823e-13 1.9134938e-10 ] [ 6.4670038e-10 7.152832400000001e-10 1.4429367e-10 ] [ 5.027768e-10 3.0565582e-10 7.7684722e-10 ] ] "source-value" [ [ 1.5119099 0.1512392 -0.9951581 ] [ -0.4279235 5.5941828 3.5472903 ] [ 8.2603718 0.0082823 1.9134938 ] [ 6.4670038 7.1528324 1.4429367 ] [ 5.027768 3.0565582 7.7684722 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -4.8065298624e-16 -6.408706483200001e-16 ] [ -3.2043532416e-16 4.8065298624e-16 3.2043532416e-16 ] [ 6.408706483200001e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] ] "source-value" [ [ -3e-07 -3e-07 -4e-07 ] [ -2e-07 3e-07 2e-07 ] [ 4e-07 -0.0 1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.376823389169906e-31 "source-value" 2.1076474e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.97547634292778e-09 -6.077654495879931e-09 -7.072987014779495e-09 ] [ -1.101283177091771e-08 4.170913071654927e-09 8.139291151450637e-10 ] [ 7.69693435210697e-09 -7.037777260925469e-09 -2.20732337678836e-09 ] [ 6.197502113645634e-09 1.010432649028215e-08 -3.998897141157018e-09 ] [ 2.093871648092892e-09 -1.159807805131678e-09 1.246527825736215e-08 ] ] "source-value" [ [ -3.1054481 -3.7933736 -4.4146113 ] [ -6.873669 2.6032792 0.5080146 ] [ 4.8040486 -4.3926351 -1.3777029 ] [ 3.8681766 6.3066246 -2.4959153 ] [ 1.3068919 -0.7238951 7.7802148 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.754703133723348e-18 "source-value" 29.676523 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }