{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.173988e-11 2.9760435e-10 3.3837218e-10 ] [ 3.945891e-10 3.3698561e-10 3.1267904e-10 ] [ 2.2517041e-10 1.9727581e-10 3.8833292e-10 ] [ 6.542028e-11 4.993708700000001e-10 2.3193556e-10 ] [ 2.9586799e-10 5.2370147e-10 2.160463e-10 ] ] "source-value" [ [ 0.2173988 2.9760435 3.3837218 ] [ 3.945891 3.3698561 3.1267904 ] [ 2.2517041 1.9727581 3.8833292 ] [ 0.6542028 4.9937087 2.3193556 ] [ 2.9586799 5.2370147 2.160463 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.591596406592e-14 3.2075575948416e-13 4.0326785545536e-13 ] [ 7.353990689472e-14 5.423367861407999e-13 1.4531741950656e-13 ] [ -2.7461307280512e-13 -2.251058152224e-13 -4.9715540543424e-13 ] [ 1.78065909635712e-12 -2.7621524942592e-13 -1.8360944074368e-13 ] [ -1.52383018404288e-12 -3.6161126331456e-13 1.32179571216e-13 ] ] "source-value" [ [ -3.49e-05 0.0002002 0.0002517 ] [ 4.59e-05 0.0003385 9.07e-05 ] [ -0.0001714 -0.0001405 -0.0003103 ] [ 0.0011114 -0.0001724 -0.0001146 ] [ -0.0009511 -0.0002257 8.25e-05 ] ] } "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" -1.992656383121121e-18 "source-value" -12.437183 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.134128054166431e-08 -3.080827987618913e-09 -1.997663185061121e-09 ] [ 9.744754637588209e-09 3.216090787523981e-09 -3.334691751661039e-09 ] [ 2.787939687188638e-09 -2.291379490369026e-09 6.566615088334103e-09 ] [ -5.646244247862557e-09 2.428760848419777e-09 -9.352939941706636e-10 ] [ 4.454830624967681e-09 -2.726439977381568e-10 -2.9896615744128e-10 ] ] "source-value" [ [ -7.0786706 -1.9229016 -1.2468433 ] [ 6.0821975 2.007326 -2.0813509 ] [ 1.7400951 -1.4301666 4.0985588 ] [ -3.5241085 1.5159133 -0.5837646 ] [ 2.7804866 -0.170171 -0.1866 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.285438543497223e-18 "source-value" -8.0230764 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }