{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.198843e-11 8.369479e-11 7.275377e-11 ] [ -4.036957e-11 1.4503324e-10 3.0454392e-10 ] [ 1.7344625e-10 -1.84091e-12 2.8239542e-10 ] [ 1.8433027e-10 2.8121908e-10 4.088188e-11 ] [ 1.9083077e-10 2.5466584e-10 2.7932926e-10 ] ] "source-value" [ [ 0.5198843 0.8369479 0.7275377 ] [ -0.4036957 1.4503324 3.0454392 ] [ 1.7344625 -0.0184091 2.8239542 ] [ 1.8433027 2.8121908 0.4088188 ] [ 1.9083077 2.5466584 2.7932926 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.036276141312001e-14 6.177993049804801e-13 -2.09035983715776e-12 ] [ 8.3857924332672e-12 -1.5653265585216e-13 5.826315281539199e-12 ] [ -2.03828909698176e-12 7.10421135428928e-12 6.79627300777152e-12 ] [ 5.950804404975361e-12 7.685801467639681e-12 3.09652675502016e-12 ] [ -1.220794497984768e-11 -1.525127947105728e-11 -1.362875520717312e-11 ] ] "source-value" [ [ -5.64e-05 0.0003856 -0.0013047 ] [ 0.005234 -9.77e-05 0.0036365 ] [ -0.0012722 0.0044341 0.0042419 ] [ 0.0037142 0.0047971 0.0019327 ] [ -0.0076196 -0.0095191 -0.0085064 ] ] } "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" -1.722353005208291e-18 "source-value" -10.750082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.074249770849233e-09 -5.367523995290016e-09 -1.019210526124125e-08 ] [ -3.657246162685007e-08 4.383597852406913e-09 1.37885635131265e-08 ] [ 1.89623345272689e-08 -1.847708377478019e-08 9.89099571191666e-10 ] [ 6.691760783749467e-09 -1.634862946476265e-09 -5.143958897193243e-08 ] [ 1.399261624689861e-08 2.109587302435721e-08 4.685403098863783e-08 ] ] "source-value" [ [ -1.9187958 -3.350145 -6.3614118 ] [ -22.8267353 2.7360266 8.6061445 ] [ 11.8353584 -11.5324887 0.6173474 ] [ 4.1766686 -1.0204012 -32.1060664 ] [ 8.7335042 13.1670084 29.2439862 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.44668349634475e-19 "source-value" 4.6478543 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }