{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4889825e-10 1.6715291e-10 8.659861e-11 ] [ 7.593793e-11 1.5865254e-10 3.6190902e-10 ] [ 7.618756e-11 3.2431037e-10 1.7507359e-10 ] [ 2.735267e-10 4.101593600000001e-10 3.0159261e-10 ] [ 3.2277335e-10 1.6656932e-10 3.2514727e-10 ] ] "source-value" [ [ 2.4889825 1.6715291 0.8659861 ] [ 0.7593793 1.5865254 3.6190902 ] [ 0.7618756 3.2431037 1.7507359 ] [ 2.735267 4.1015936 3.0159261 ] [ 3.2277335 1.6656932 3.2514727 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.8444228016096e-12 -4.6415056704576e-13 -4.865489962045441e-12 ] [ -3.31201951051776e-12 1.71657203152512e-12 5.284138713060481e-12 ] [ -5.82919919945664e-12 8.526783975897601e-13 -3.591118677861121e-12 ] [ 4.3963726474752e-13 3.7418834978784e-12 2.33549286014016e-12 ] [ 4.857158643617281e-12 -5.84698335994752e-12 8.3697706670592e-13 ] ] "source-value" [ [ 0.0023995 -0.0002897 -0.0030368 ] [ -0.0020672 0.0010714 0.0032981 ] [ -0.0036383 0.0005322 -0.0022414 ] [ 0.0002744 0.0023355 0.0014577 ] [ 0.0030316 -0.0036494 0.0005224 ] ] } "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" -1.719434960928827e-18 "source-value" -10.731869 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.474376198266747e-09 -1.216208347516559e-08 -1.627060490528865e-08 ] [ -1.443430109336751e-08 -1.270590099293933e-08 9.200874634926254e-09 ] [ -1.291355942519655e-08 9.589486419525183e-09 -5.016807212561572e-09 ] [ 1.119607591539185e-08 2.16435267938318e-08 5.548374487892679e-09 ] [ 1.067740840490546e-08 -6.365028745252061e-09 6.538162834813626e-09 ] ] "source-value" [ [ 3.4168369 -7.5909755 -10.1553129 ] [ -9.0091822 -7.9303997 5.7427343 ] [ -8.0600099 5.9852867 -3.1312448 ] [ 6.988041 13.508827 3.463023 ] [ 6.6643142 -3.9727385 4.0808003 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.09556797219283e-19 "source-value" -3.1804034 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }