{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.7622153e-10 -1.661501e-11 -1.9973284e-10 ] [ -3.117975400000001e-10 2.1067032e-10 7.6461127e-10 ] [ 1.711836e-11 9.129086600000001e-10 1.3145031e-10 ] [ 8.1546211e-10 8.61221e-11 -2.7723921e-10 ] [ 5.320271400000001e-10 -3.0392392e-10 6.1244364e-10 ] [ 8.771459800000001e-10 6.3306305e-10 5.5810963e-10 ] ] "source-value" [ [ -1.7622153 -0.1661501 -1.9973284 ] [ -3.1179754 2.1067032 7.6461127 ] [ 0.1711836 9.1290866 1.3145031 ] [ 8.1546211 0.861221 -2.7723921 ] [ 5.3202714 -3.0392392 6.1244364 ] [ 8.7714598 6.3306305 5.5810963 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 1.6021766208e-16 4.8065298624e-16 ] [ -3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 8.010883104e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ -5e-07 -1e-07 -3e-07 ] [ -0.0 1e-07 3e-07 ] [ -2e-07 1e-07 -1e-07 ] [ 5e-07 1e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 -1e-07 1e-07 ] ] } "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" 5.120021353085453e-31 "source-value" 3.195666e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.808074933865134e-08 -1.252926630767898e-08 -2.234429145054951e-08 ] [ -2.246798445242279e-08 -3.745482467221703e-09 1.79116734022526e-08 ] [ -1.090356893299733e-08 3.056242971895127e-08 -1.413710662283351e-09 ] [ 1.84661008540446e-08 -9.051668892978674e-09 -2.35534446934252e-08 ] [ 8.459593014298125e-09 -2.371670649108472e-08 1.891082999631068e-08 ] [ 2.452660901594639e-08 1.848069460023049e-08 1.048894340769478e-08 ] ] "source-value" [ [ -11.2851162 -7.820153 -13.9462099 ] [ -14.023413 -2.3377463 11.1795873 ] [ -6.8054725 19.0755684 -0.8823688 ] [ 11.5256337 -5.6496074 -14.700904 ] [ 5.2800627 -14.802804 11.8032118 ] [ 15.3083054 11.5347424 6.5466836 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.918358166031776e-17 "source-value" 119.7345 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.98485e-10 2.119324e-10 1.827991e-10 ] [ 9.744942e-11 2.30107e-10 3.805126e-10 ] [ 2.339547e-10 3.991011e-10 2.574302e-10 ] [ 4.37234e-10 1.986188e-10 1.289197e-10 ] [ 3.548577e-10 1.396458e-10 3.420144e-10 ] [ 4.317537e-10 3.428201e-10 2.979668e-10 ] ] "source-value" [ [ 1.98485 2.119324 1.827991 ] [ 0.9744942 2.30107 3.805126 ] [ 2.339547 3.991011 2.574302 ] [ 4.37234 1.986188 1.289197 ] [ 3.548577 1.396458 3.420144 ] [ 4.317537 3.428201 2.979668 ] ] } "instance-id" 1 }