{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.152694e-11 1.579977e-11 6.262543e-11 ] [ 1.7485329e-10 2.0990389e-10 7.98068e-12 ] [ 1.07763e-12 2.208153e-10 1.9188944e-10 ] [ 2.5234241e-10 -2.237385e-11 7.20208e-12 ] [ 2.1865325e-10 3.1819932e-10 2.2315221e-10 ] ] "source-value" [ [ 0.2152694 0.1579977 0.6262543 ] [ 1.7485329 2.0990389 0.0798068 ] [ 0.0107763 2.208153 1.9188944 ] [ 2.5234241 -0.2237385 0.0720208 ] [ 2.1865325 3.1819932 2.2315221 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.68140279257088e-12 1.2873489148128e-12 -2.54089190292672e-12 ] [ -3.7875455315712e-13 -5.442113327871359e-12 -1.39197104815104e-12 ] [ 1.71769355515968e-12 -1.09092206110272e-12 9.7588577972928e-13 ] [ -3.52302617147712e-12 1.21172617831104e-12 2.5650847699008e-13 ] [ -4.9715540543424e-13 4.03380007818816e-12 2.70062891202048e-12 ] ] "source-value" [ [ 0.0016736 0.0008035 -0.0015859 ] [ -0.0002364 -0.0033967 -0.0008688 ] [ 0.0010721 -0.0006809 0.0006091 ] [ -0.0021989 0.0007563 0.0001601 ] [ -0.0003103 0.0025177 0.0016856 ] ] } "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" -2.212339791788085e-18 "source-value" -13.808339 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.481703793379419e-09 -7.470220592427935e-09 1.856358416901354e-09 ] [ 5.566317103651356e-09 1.144340648382734e-08 -9.683482917514277e-09 ] [ -4.351410764965689e-09 4.962869455969354e-09 9.499139039007622e-09 ] [ 5.167186869319212e-09 -7.703362284709622e-09 7.686472779643796e-10 ] [ -2.900389414625459e-09 -1.232693222876801e-09 -2.440661976576741e-09 ] ] "source-value" [ [ -2.1731086 -4.662545 1.1586478 ] [ 3.4742219 7.1424126 -6.0439547 ] [ -2.715937 3.0975795 5.9288963 ] [ 3.2251044 -4.8080606 0.4797519 ] [ -1.8102807 -0.7693866 -1.5233414 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.440391052657119e-18 "source-value" -8.9902139 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }