{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0701286e-10 2.4131885e-10 1.4471235e-10 ] [ 2.2612828e-10 1.5149125e-10 3.6918557e-10 ] [ 2.6058577e-10 4.572059600000001e-10 2.4135615e-10 ] [ 4.461842500000001e-10 2.0613304e-10 1.2514168e-10 ] [ 4.1490044e-10 3.019431e-10 3.4573225e-10 ] ] "source-value" [ [ 2.0701286 2.4131885 1.4471235 ] [ 2.2612828 1.5149125 3.6918557 ] [ 2.6058577 4.5720596 2.4135615 ] [ 4.4618425 2.0613304 1.2514168 ] [ 4.1490044 3.019431 3.4573225 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.5472190384512e-13 -7.2162035000832e-13 -6.9518443576512e-13 ] [ -6.7035069814272e-13 -6.596161147833599e-13 8.7687126456384e-13 ] [ -6.6057742075584e-13 2.02322863674624e-12 -1.5348852027264e-13 ] [ 7.1745469079424e-13 -3.6048973968e-13 -1.16414153267328e-12 ] [ 9.6819533194944e-13 -2.8150243227456e-13 1.1359432241472e-12 ] ] "source-value" [ [ -0.0002214 -0.0004504 -0.0004339 ] [ -0.0004184 -0.0004117 0.0005473 ] [ -0.0004123 0.0012628 -9.58e-05 ] [ 0.0004478 -0.000225 -0.0007266 ] [ 0.0006043 -0.0001757 0.000709 ] ] } "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" -1.668710529767286e-18 "source-value" -10.415272 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.071764294088664e-09 -9.691798694829217e-10 -8.897681454906318e-10 ] [ 1.176092168087827e-09 4.830144343613972e-10 -9.421002006734842e-10 ] [ -1.080894358068457e-09 1.846605006504572e-09 1.85788400947968e-11 ] [ 2.48195263157735e-09 -1.843286898722895e-09 -2.595852168638333e-09 ] [ 1.494613852491944e-09 4.828473273398478e-10 4.409141674707652e-09 ] ] "source-value" [ [ -2.5413954 -0.6049145 -0.5553496 ] [ 0.734059 0.3014739 -0.5880127 ] [ -0.6746412 1.1525602 0.011596 ] [ 1.549113 -1.1504892 -1.6202035 ] [ 0.9328646 0.3013696 2.7519698 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.528123905234261e-18 "source-value" -9.5377993 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }