{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4668968e-10 1.4309151e-10 -3.593479e-11 ] [ -6.3256e-13 2.9271315e-10 6.333123e-11 ] [ 5.552052e-11 3.1038672e-10 2.8800409e-10 ] [ 2.9409894e-10 6.845381000000001e-11 1.2729754e-10 ] [ 2.3765335e-10 1.7178409e-10 3.274978400000001e-10 ] ] "source-value" [ [ 1.4668968 1.4309151 -0.3593479 ] [ -0.0063256 2.9271315 0.6333123 ] [ 0.5552052 3.1038672 2.8800409 ] [ 2.9409894 0.6845381 1.2729754 ] [ 2.3765335 1.7178409 3.2749784 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.02010585446336e-12 7.2610644454656e-13 -1.37418688766016e-12 ] [ -1.44980962416192e-12 -5.0003932335168e-13 -5.4201635081664e-13 ] [ 1.4804111976192e-13 3.9125153079936e-13 -7.145707728768e-14 ] [ -1.28606717351616e-12 -5.8543533724032e-13 -5.783857601088001e-14 ] [ 1.56789004111488e-12 -3.188331475392e-14 2.04565910943744e-12 ] ] "source-value" [ [ 0.0006367 0.0004532 -0.0008577 ] [ -0.0009049 -0.0003121 -0.0003383 ] [ 9.24e-05 0.0002442 -4.46e-05 ] [ -0.0008027 -0.0003654 -3.61e-05 ] [ 0.0009786 -1.99e-05 0.0012768 ] ] } "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" -1.992656222903459e-18 "source-value" -12.437182 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.913334000078108e-09 -6.49030117283813e-09 -8.513909845878824e-09 ] [ 5.053226449546639e-09 2.878659525705236e-08 -5.107734196493473e-08 ] [ -8.328349354555165e-08 2.266789395745351e-08 3.208358843369662e-08 ] [ 1.743949849381922e-08 -8.519788712553525e-09 -8.587587059309948e-09 ] [ 6.570410276248157e-08 -3.644439932911421e-08 3.609525027620921e-08 ] ] "source-value" [ [ -3.0666619 -4.0509274 -5.3139646 ] [ 3.1539759 17.9671797 -31.8799696 ] [ -51.9814685 14.1481867 20.025001 ] [ 10.8848789 -5.3176339 -5.3599503 ] [ 41.0092757 -22.7468051 22.5288834 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.217707724338414e-18 "source-value" 13.841843 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }