{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.6355148 1.0675307 1.4147343 ] [ -2.4956528 0.947892 -1.9984948 ] [ -1.139862 -2.0154227 0.5837605 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.824736817132388e-09 1.710372729526259e-09 2.266654220103853e-09 ] [ -3.998476569794058e-09 1.518690401443354e-09 -3.201941645350372e-09 ] [ -1.82626024733833e-09 -3.229063130969612e-09 9.352874252465184e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5141523 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.203899914019055e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7515863 0.6599376 1.1501413 ] [ 2.7094576 0.5270348 2.3446794 ] [ 2.3042903 2.3466566 1.0020534 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.515863000000001e-11 6.599376000000001e-11 1.1501413e-10 ] [ 2.7094576e-10 5.270348e-11 2.3446794e-10 ] [ 2.3042903e-10 2.3466566e-10 1.0020534e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -3.3e-06 2.6e-06 ] [ 1.4e-06 -2.3e-05 1.49e-05 ] [ -2.4e-06 2.63e-05 -1.74e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 -5.28718284864e-15 4.16565921408e-15 ] [ 2.24304726912e-15 -3.68500622784e-14 2.387243164992e-14 ] [ -3.84522388992e-15 4.213724512704e-14 -2.787787320192e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }