{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0331458e-10 1.5771086e-10 2.5985007e-10 ] [ 7.85713e-12 2.529182e-10 5.892765e-11 ] [ 2.1403981e-10 1.3428746e-10 1.462346e-11 ] [ 1.4612838e-10 -5.351892e-11 1.506232e-10 ] [ 3.1889279e-10 2.4931424e-10 1.9972022e-10 ] ] "source-value" [ [ 1.0331458 1.5771086 2.5985007 ] [ 0.0785713 2.529182 0.5892765 ] [ 2.1403981 1.3428746 0.1462346 ] [ 1.4612838 -0.5351892 1.506232 ] [ 3.1889279 2.4931424 1.9972022 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.37834962261888e-12 -6.200423522496001e-12 -6.129126662870399e-12 ] [ 9.55089527191296e-12 -2.49811378715136e-12 4.375063698418561e-12 ] [ -2.17239128014272e-12 -3.5191809475872e-12 8.24896654985088e-12 ] [ -2.36977943982528e-12 1.0362077295024e-11 -1.62845231738112e-12 ] [ -8.386913956901761e-12 1.85580117987264e-12 -4.86645126801792e-12 ] ] "source-value" [ [ 0.0021086 -0.00387 -0.0038255 ] [ 0.0059612 -0.0015592 0.0027307 ] [ -0.0013559 -0.0021965 0.0051486 ] [ -0.0014791 0.0064675 -0.0010164 ] [ -0.0052347 0.0011583 -0.0030374 ] ] } "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" -2.465611711786487e-18 "source-value" -15.389138 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.124112319391525e-08 -1.424805895600053e-09 2.750656764852597e-08 ] [ -1.885840677727811e-08 1.913544490461647e-08 -1.088233897124809e-08 ] [ 1.530352484848495e-08 -3.720287759206637e-10 -3.067664328262993e-08 ] [ -1.429486334162396e-09 -2.69360054770742e-08 9.052639812010879e-09 ] [ 1.622549129665315e-08 9.59739524397844e-09 4.99977463312351e-09 ] ] "source-value" [ [ -7.0161573 -0.8892939 17.1682493 ] [ -11.7704918 11.9434054 -6.7922218 ] [ 9.551709 -0.2322021 -19.1468549 ] [ -0.8922152 -16.8121324 5.6502134 ] [ 10.1271552 5.990223 3.1206139 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.511568525808794e-19 "source-value" -2.1917487 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }