{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.875079e-11 2.5618225e-10 1.295426e-11 ] [ 7.313217e-11 1.6965705e-10 2.3998766e-10 ] [ 1.8568448e-10 6.682903999999999e-11 3.575106e-11 ] [ 3.1064254e-10 1.021367e-10 2.4585324e-10 ] [ 2.5030204e-10 3.0110532e-10 1.1246027e-10 ] ] "source-value" [ [ 0.2875079 2.5618225 0.1295426 ] [ 0.7313217 1.6965705 2.3998766 ] [ 1.8568448 0.6682904 0.3575106 ] [ 3.1064254 1.021367 2.4585324 ] [ 2.5030204 3.0110532 1.1246027 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.1877721757024e-12 1.7888301971232e-12 -2.43947412283008e-12 ] [ -1.9210097683392e-12 -2.19049587595776e-12 2.190976528944e-12 ] [ -1.6806832752192e-13 -1.0822703073504e-12 4.357920408576e-14 ] [ 9.0170500218624e-13 2.47023591394944e-12 -7.2274187364288e-13 ] [ 3.3749850517152e-12 -9.864601454265599e-13 9.2782048110528e-13 ] ] "source-value" [ [ -0.0013655 0.0011165 -0.0015226 ] [ -0.001199 -0.0013672 0.0013675 ] [ -0.0001049 -0.0006755 2.72e-05 ] [ 0.0005628 0.0015418 -0.0004511 ] [ 0.0021065 -0.0006157 0.0005791 ] ] } "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" -2.291107761214138e-18 "source-value" -14.29997 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.197289104829952e-09 3.416709255709398e-09 -5.600778641023467e-09 ] [ -3.883346080435315e-10 -8.990838412346112e-10 7.093777980134631e-09 ] [ -3.932499897855487e-09 -1.007961499873592e-08 -1.154201420634876e-08 ] [ 5.51985894839568e-09 -4.014457320280567e-09 1.06267402101433e-08 ] [ 9.9826466233329e-10 1.157644674432404e-08 -5.777253429057063e-10 ] ] "source-value" [ [ -1.37144 2.1325422 -3.4957311 ] [ -0.2423794 -0.561164 4.427588 ] [ -2.4544734 -6.2912009 -7.2039587 ] [ 3.445225 -2.5056272 6.6326896 ] [ 0.6230678 7.2254498 -0.3605878 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.865941035270359e-18 "source-value" -11.646288 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }