{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.833852e-11 2.0490188e-10 -4.36936e-12 ] [ 1.6080938e-10 -1.432427e-11 5.1957794e-10 ] [ -9.849547e-11 4.6551103e-10 4.424816500000001e-10 ] [ 6.0437897e-10 1.4225438e-10 1.7528987e-10 ] [ 3.6821361e-10 6.593383099999999e-10 2.2300569e-10 ] [ 5.2083607e-10 3.7413766e-10 6.678281000000001e-10 ] ] "source-value" [ [ 0.8833852 2.0490188 -0.0436936 ] [ 1.6080938 -0.1432427 5.1957794 ] [ -0.9849547 4.6551103 4.4248165 ] [ 6.0437897 1.4225438 1.7528987 ] [ 3.6821361 6.5933831 2.2300569 ] [ 5.2083607 3.7413766 6.678281 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 -8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 3.2043532416e-16 6.408706483200001e-16 ] [ 6.408706483200001e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 -2e-07 -5e-07 ] [ -0.0 -0.0 -0.0 ] [ -2e-07 2e-07 4e-07 ] [ 4e-07 -1e-07 1e-07 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 6.987021747537485e-32 "source-value" 4.360956e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.273897953145237e-08 -8.620768457562039e-09 -2.903860193817332e-08 ] [ -8.966184278722904e-09 -2.391086161856417e-08 1.803768875913773e-08 ] [ -2.624015197235223e-08 1.273536149620728e-08 7.732990856305088e-09 ] [ 2.550121561786163e-08 -1.508694950224467e-08 -1.690000300769775e-08 ] [ 4.808238103113097e-09 3.000510841574676e-08 -6.752871485073007e-09 ] [ 1.763586222177044e-08 4.878109666416833e-09 2.692079681550125e-08 ] ] "source-value" [ [ -7.9510457 -5.3806605 -18.1244699 ] [ -5.5962521 -14.9239861 11.2582399 ] [ -16.3778148 7.9487875 4.8265533 ] [ 15.916607 -9.4165333 -10.5481523 ] [ 3.0010662 18.7277158 -4.2148109 ] [ 11.0074395 3.0446766 16.8026399 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.20378213801566e-17 "source-value" 75.134172 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.009011e-10 2.631584e-10 2.068402e-10 ] [ 2.205606e-10 1.805457e-10 4.240805e-10 ] [ 8.880067e-11 3.587298e-10 3.588265e-10 ] [ 4.034619000000001e-10 2.466924e-10 2.718393e-10 ] [ 3.26703e-10 4.599532e-10 3.000235e-10 ] [ 4.036538e-10 3.227395e-10 4.622039e-10 ] ] "source-value" [ [ 2.009011 2.631584 2.068402 ] [ 2.205606 1.805457 4.240805 ] [ 0.8880067 3.587298 3.588265 ] [ 4.034619 2.466924 2.718393 ] [ 3.26703 4.599532 3.000235 ] [ 4.036538 3.227395 4.622039 ] ] } "instance-id" 1 }