{ "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" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1247476 2.4885108 -1.5403495 ] [ 1.120329 -0.3605356 -0.7559385 ] [ -0.9424173 -3.316213 -0.382665 ] [ -1.0596997 -0.603132 0.2735124 ] [ 1.0065356 1.7913699 2.4054406 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.998676898675784e-10 3.987033857216647e-09 -2.467911977093583e-09 ] [ 1.794964946192586e-09 -5.776417140451703e-10 -1.211147001441009e-09 ] [ -1.509918977537368e-09 -5.313158981967041e-09 -6.130969216496099e-10 ] [ -1.69782609839681e-09 -9.663239976176878e-10 4.382151763892615e-10 ] [ 1.61264781960917e-09 2.870090996630916e-09 3.85394072379494e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.864161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.061065817021407e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5706266 1.5941488 2.9051371 ] [ 2.290013 1.730935 5.3584714 ] [ 2.7377115 3.8132708 2.0556637 ] [ 4.488727 1.2049984 4.4170089 ] [ 3.605848 3.509322 4.25293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.570626600000001e-10 1.5941488e-10 2.9051371e-10 ] [ 2.290013e-10 1.730935e-10 5.3584714e-10 ] [ 2.7377115e-10 3.8132708e-10 2.0556637e-10 ] [ 4.488727e-10 1.2049984e-10 4.4170089e-10 ] [ 3.605848e-10 3.509322e-10 4.25293e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 1.6e-06 8e-07 ] [ -4.4e-06 1e-06 1.9e-06 ] [ -4e-07 7e-07 -2e-07 ] [ 4.6e-06 -6e-07 -1e-06 ] [ -5e-07 -2.7e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.613059803999998e-16 2.5634826144e-15 1.2817413072e-15 ] [ -7.0495771896e-15 1.602176634e-15 3.0441356046e-15 ] [ -6.408706536e-16 1.1215236438e-15 -3.204353268e-16 ] [ 7.370012516399999e-15 -9.613059803999998e-16 -1.602176634e-15 ] [ -8.010883169999999e-16 -4.3258769118e-15 -2.403264951e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.106817 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260161257751397e-18 } }