{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.4873419e-10 5.5964573e-10 5.710567900000001e-10 ] [ -2.214191e-11 -3.8465193e-10 1.5680969e-10 ] [ 7.8747809e-10 1.38724e-10 -2.514293e-10 ] [ -1.4113517e-10 4.697452000000001e-10 -4.1906417e-10 ] [ 6.374334400000001e-10 1.2708487e-10 7.371809800000001e-10 ] ] "source-value" [ [ -2.4873419 5.5964573 5.7105679 ] [ -0.2214191 -3.8465193 1.5680969 ] [ 7.8747809 1.38724 -2.514293 ] [ -1.4113517 4.697452 -4.1906417 ] [ 6.3743344 1.2708487 7.3718098 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 3.2043532416e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ -4.8065298624e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ -3e-07 2e-07 3e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 -1e-07 -3e-07 ] [ -3e-07 1e-07 -4e-07 ] [ 2e-07 -1e-07 4e-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" 4.281863321992341e-31 "source-value" 2.6725289e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.406669881101479e-08 1.268401173551064e-08 1.254328599398163e-08 ] [ -1.699311141918593e-08 -3.292081015277254e-08 6.086800360902105e-10 ] [ 2.799947424177951e-08 1.652624836712116e-09 -2.100306149619687e-08 ] [ -1.699515371372447e-08 1.60030851490368e-08 -2.390577791214637e-08 ] [ 2.005548970214569e-08 2.581088431512985e-09 3.175687321805374e-08 ] ] "source-value" [ [ -8.7797429 7.9167375 7.8289034 ] [ -10.606266 -20.5475537 0.3799082 ] [ 17.4758974 1.0314873 -13.10908 ] [ -10.6075407 9.9883402 -14.9208131 ] [ 12.5176522 1.6109887 19.8210814 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.517867892031534e-17 "source-value" 94.737863 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }