{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.639846e-11 9.878386e-11 8.362532000000001e-11 ] [ 4.065765000000001e-11 4.366301000000001e-11 3.2027254e-10 ] [ 1.9592924e-10 -2.62697e-11 4.308351e-11 ] [ 1.4537578e-10 2.838818900000001e-10 1.2729629e-10 ] [ 2.7100679e-10 1.0218937e-10 2.4358748e-10 ] ] "source-value" [ [ -0.1639846 0.9878386 0.8362532 ] [ 0.4065765 0.4366301 3.2027254 ] [ 1.9592924 -0.262697 0.4308351 ] [ 1.4537578 2.8388189 1.2729629 ] [ 2.7100679 1.0218937 2.4358748 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.54192600709184e-12 3.460701500928e-14 -1.274675697742272e-11 ] [ 2.96194391887296e-12 -1.9290206514432e-13 1.169412693755712e-11 ] [ 5.0740933580736e-13 -5.36200449683136e-12 -6.825272404608e-12 ] [ -2.3327691598848e-12 8.546811183657601e-12 -9.6258771377664e-13 ] [ 6.405502129958399e-12 -3.0265116366912e-12 8.84049015825024e-12 ] ] "source-value" [ [ -0.0047073 2.16e-05 -0.0079559 ] [ 0.0018487 -0.0001204 0.0072989 ] [ 0.0003167 -0.0033467 -0.00426 ] [ -0.001456 0.0053345 -0.0006008 ] [ 0.003998 -0.001889 0.0055178 ] ] } "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" -1.835850716372776e-18 "source-value" -11.458479 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.735343869249605e-08 1.8162569935193e-08 -5.494642450778571e-08 ] [ -1.163247277792381e-08 -2.467866006335485e-08 7.808459223089436e-08 ] [ 3.00607978320385e-08 -3.338004780542828e-08 -3.418046704687143e-08 ] [ -2.890026103654437e-08 7.276315500631931e-08 -4.835909455748596e-08 ] [ 6.78253746749257e-08 -3.286701707272917e-08 5.940139388124874e-08 ] ] "source-value" [ [ -35.7972011 11.3361846 -34.294861 ] [ -7.2604185 -15.4032082 48.7365695 ] [ 18.7624744 -20.8341873 -21.3337697 ] [ -18.0381243 45.4151896 -30.183373 ] [ 42.3332695 -20.5139787 37.0754342 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.547724665224003e-18 "source-value" 28.384665 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }