{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 29.676523 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.754703133723348e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5119084 0.1512374 -0.9951605 ] [ -0.4279244 5.5941848 3.5472916 ] [ 8.260374 0.0082821 1.9134944 ] [ 6.4670038 7.1528324 1.4429367 ] [ 5.0277681 3.0565582 7.7684728 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5119084e-10 1.512374e-11 -9.951605e-11 ] [ -4.279244e-11 5.5941848e-10 3.5472916e-10 ] [ 8.260374000000001e-10 8.282100000000001e-13 1.9134944e-10 ] [ 6.4670038e-10 7.152832400000001e-10 1.4429367e-10 ] [ 5.027768100000001e-10 3.0565582e-10 7.768472799999999e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }