{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0529261e-10 1.508257e-10 2.2716314e-10 ] [ 1.7292992e-10 3.9837357e-10 2.2961406e-10 ] [ 3.4195281e-10 2.0870675e-10 2.63568e-11 ] [ 4.1688876e-10 2.1531628e-10 3.429183e-10 ] [ 4.159473e-10 3.9745049e-10 1.7215011e-10 ] ] "source-value" [ [ 2.0529261 1.508257 2.2716314 ] [ 1.7292992 3.9837357 2.2961406 ] [ 3.4195281 2.0870675 0.263568 ] [ 4.1688876 2.1531628 3.429183 ] [ 4.159473 3.9745049 1.7215011 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.2622733885696e-12 -3.71016040078656e-12 -1.66081628512128e-12 ] [ -4.109583032352e-13 4.45677470607936e-12 -2.4897824687232e-13 ] [ 6.365447714438399e-13 1.3185913589184e-13 -6.5016327272064e-13 ] [ 4.12015739804928e-12 -1.89954060162048e-12 4.52246394753216e-12 ] [ -2.08379091301248e-12 1.02106716043584e-12 -1.96250614281792e-12 ] ] "source-value" [ [ -0.001412 -0.0023157 -0.0010366 ] [ -0.0002565 0.0027817 -0.0001554 ] [ 0.0003973 8.23e-05 -0.0004058 ] [ 0.0025716 -0.0011856 0.0028227 ] [ -0.0013006 0.0006373 -0.0012249 ] ] } "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" -1.835851677678749e-18 "source-value" -11.458485 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.577509974177383e-08 -1.544582953507376e-08 -4.300305656639046e-09 ] [ -1.099064354733158e-08 1.12836491270905e-08 7.068162059885957e-09 ] [ 2.711321358134713e-09 -3.965164914582695e-09 -7.149009814783469e-09 ] [ 1.341136467346818e-08 -7.646840537663376e-09 1.49629496835485e-08 ] [ 1.064305741772018e-08 1.577418570001167e-08 -1.058179611179428e-08 ] ] "source-value" [ [ -9.8460429 -9.6405286 -2.6840397 ] [ -6.8598202 7.0426999 4.4115998 ] [ 1.6922737 -2.4748613 -4.462061 ] [ 8.3707155 -4.7727825 9.3391387 ] [ 6.642874 9.8454724 -6.6046377 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.506266061776092e-19 "source-value" -4.0608919 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }