{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.911411e-11 -6.797926e-11 3.1589106e-10 ] [ 1.2957043e-10 1.4256778e-10 2.7228585e-10 ] [ -2.845194e-11 3.0702977e-10 3.2116089e-10 ] [ 2.9737456e-10 3.5943705e-10 8.03788e-12 ] [ 1.8915024e-10 1.5654962e-10 4.720873e-11 ] ] "source-value" [ [ 0.3911411 -0.6797926 3.1589106 ] [ 1.2957043 1.4256778 2.7228585 ] [ -0.2845194 3.0702977 3.2116089 ] [ 2.9737456 3.5943705 0.0803788 ] [ 1.8915024 1.5654962 0.4720873 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.745163573568e-13 2.52326796009792e-12 -1.6790810985984e-13 ] [ 8.520375269414401e-13 -9.2878178707776e-13 -7.315538450572799e-13 ] [ -8.2800487762944e-13 -1.76271471820416e-12 8.755895232672e-13 ] [ -4.2890268138816e-13 -1.22374250296704e-12 -7.1841599676672e-13 ] [ 1.07954660709504e-12 1.39197104815104e-12 7.424486460787201e-13 ] ] "source-value" [ [ -0.000421 0.0015749 -0.0001048 ] [ 0.0005318 -0.0005797 -0.0004566 ] [ -0.0005168 -0.0011002 0.0005465 ] [ -0.0002677 -0.0007638 -0.0004484 ] [ 0.0006738 0.0008688 0.0004634 ] ] } "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" -9.591394451662894e-19 "source-value" -5.9864776 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.564970846849151e-08 -8.848932859997078e-08 1.47811026370877e-08 ] [ 6.879184077764832e-08 2.92303536405039e-08 1.01499811539625e-09 ] [ -4.778518415733204e-08 4.231844201022809e-08 2.102069473165006e-08 ] [ 1.706729652260585e-08 2.219604781566272e-08 -2.807021370415873e-08 ] [ 7.575755325569383e-09 -5.255515026641578e-09 -8.74658177997529e-09 ] ] "source-value" [ [ -28.4923072 -55.2306952 9.2256387 ] [ 42.9364902 18.2441519 0.633512 ] [ -29.8251663 26.4130942 13.1200858 ] [ 10.6525687 13.8536835 -17.5200495 ] [ 4.7284146 -3.2802345 -5.459187 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.291703069540264e-18 "source-value" 33.028213 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }