{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5490344e-10 2.8275818e-10 3.0649522e-10 ] [ -4.95621e-12 1.2956882e-10 1.7859425e-10 ] [ 2.1450983e-10 5.464787e-11 7.068439e-11 ] [ 2.9749041e-10 7.062112000000001e-11 3.1202479e-10 ] [ 2.6137129e-10 3.0594953e-10 7.515234e-11 ] ] "source-value" [ [ 1.5490344 2.8275818 3.0649522 ] [ -0.0495621 1.2956882 1.7859425 ] [ 2.1450983 0.5464787 0.7068439 ] [ 2.9749041 0.7062112 3.1202479 ] [ 2.6137129 3.0594953 0.7515234 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.745163573568e-13 2.54601886811328e-12 5.5387245781056e-13 ] [ 2.1276905524224e-13 -1.70119113596544e-12 -1.2545042940864e-12 ] [ -2.43386650465728e-12 -1.41199825591104e-12 2.5907195958336e-13 ] [ 1.5396917325888e-12 -5.747007538809601e-13 -5.944075263168001e-13 ] [ 1.35592207418304e-12 1.14187127764416e-12 1.03596740300928e-12 ] ] "source-value" [ [ -0.000421 0.0015891 0.0003457 ] [ 0.0001328 -0.0010618 -0.000783 ] [ -0.0015191 -0.0008813 0.0001617 ] [ 0.000961 -0.0003587 -0.000371 ] [ 0.0008463 0.0007127 0.0006466 ] ] } "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" -1.033380096049649e-18 "source-value" -6.4498513 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.590282361833784e-09 9.737959646321733e-09 1.074640245607398e-08 ] [ -1.20969282391805e-08 -5.483969391001449e-09 -3.506033966889901e-09 ] [ -3.173447254584768e-11 -4.605140907477641e-09 -1.954036300199126e-08 ] [ 6.210135917171289e-09 -5.792986803473318e-09 1.676037011084179e-08 ] [ 3.328244432721277e-09 6.144137455630675e-09 -4.460375598034608e-09 ] ] "source-value" [ [ 1.6167271 6.0779564 6.7073769 ] [ -7.5503088 -3.4228245 -2.1882943 ] [ -0.0198071 -2.8743029 -12.1961354 ] [ 3.876062 -3.615698 10.4610003 ] [ 2.0773268 3.834869 -2.7839475 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.826876984493732e-21 "source-value" -0.042610015 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }