{ "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" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2388284 5.2543925 -3.148699 ] [ 5.8282535 0.3556403 4.3213338 ] [ -6.1269048 -1.9715852 -0.7443839 ] [ -3.7472903 -1.8860747 1.1651773 ] [ 2.8071132 -1.7523728 -1.5934283 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.984821899663071e-09 8.418464820006864e-09 -5.04477192373634e-09 ] [ 9.337891497795773e-09 5.697985740742982e-10 6.923539985032823e-09 ] [ -9.8163836284273e-09 -3.158827713355292e-09 -1.192634481479925e-09 ] [ -6.003820910010619e-09 -3.021824789422374e-09 1.866819829146868e-09 ] [ 4.497491140979074e-09 -2.807610731085835e-09 -2.552953569181089e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -16.59125 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.6582112859848e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.366211 0.5662398 0.3156085 ] [ 1.4651879 0.2023009 2.294055 ] [ 0.2083405 2.1706176 1.9850315 ] [ 2.6658795 0.257708 0.268049 ] [ 2.5004615 2.1343437 1.6233425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.66211e-11 5.662398e-11 3.156085e-11 ] [ 1.4651879e-10 2.023009e-11 2.294055e-10 ] [ 2.083405e-11 2.1706176e-10 1.9850315e-10 ] [ 2.6658795e-10 2.57708e-11 2.68049e-11 ] [ 2.5004615e-10 2.1343437e-10 1.6233425e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001401 -0.0001063 -0.0001031 ] [ -2.23e-05 -3.95e-05 1.59e-05 ] [ 3.52e-05 2.52e-05 2.72e-05 ] [ 2.83e-05 4.9e-06 9.1e-06 ] [ 9.88e-05 0.0001157 5.09e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.2446494457408e-13 -1.7031137479104e-13 -1.6518440960448e-13 ] [ -3.572853864384e-14 -6.32859765216e-14 2.547460827072e-14 ] [ 5.639661705216e-14 4.037485084416e-14 4.357920408576e-14 ] [ 4.534159836864e-14 7.850665441919999e-15 1.457980724928e-14 ] [ 1.5829505013504e-13 1.8537183502656e-13 8.155078999872e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.467452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.279247308174621e-18 } }