{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.3773578e-10 1.4148431e-10 5.5239122e-10 ] [ 8.554993e-11 7.013666e-11 -3.9121579e-10 ] [ 6.7930392e-10 4.6148253e-10 3.1186065e-10 ] ] "source-value" [ [ -2.3773578 1.4148431 5.5239122 ] [ 0.8554993 0.7013666 -3.9121579 ] [ 6.7930392 4.6148253 3.1186065 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 0.0 9.6130597248e-16 ] [ 3.2043532416e-16 0.0 -9.6130597248e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 0.0 6e-07 ] [ 2e-07 -0.0 -6e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 4.149522571808289e-31 "source-value" 2.5899283e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.779073642313286e-08 -4.304586993005148e-09 3.243891435812778e-08 ] [ 8.701554208224327e-10 -8.265754476918947e-09 -4.019136813558703e-08 ] [ 2.692058100231043e-08 1.257034130970643e-08 7.752453777459242e-09 ] ] "source-value" [ [ -17.3456135 -2.6867119 20.246778 ] [ 0.5431083 -5.1590782 -25.0854791 ] [ 16.8025052 7.84579 4.8387011 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.546736702613454e-18 "source-value" 47.103026 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] "source-value" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] } "instance-id" 1 }