{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.848126e-11 6.1657e-12 2.789804e-11 ] [ 1.73716e-11 -1.625246e-11 7.6204557e-10 ] [ -7.576247000000001e-11 6.734105600000001e-10 5.255810000000001e-10 ] [ 7.6820785e-10 7.794399e-11 -1.0519101e-10 ] [ 6.720581200000001e-10 2.7545955e-10 5.9743659e-10 ] [ 4.2017283e-10 7.1900226e-10 -1.496839e-11 ] ] "source-value" [ [ 0.4848126 0.061657 0.2789804 ] [ 0.173716 -0.1625246 7.6204557 ] [ -0.7576247 6.7341056 5.25581 ] [ 7.6820785 0.7794399 -1.0519101 ] [ 6.7205812 2.7545955 5.9743659 ] [ 4.2017283 7.1900226 -0.1496839 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -4.8065298624e-16 1.6021766208e-16 ] [ -6.408706483200001e-16 3.2043532416e-16 4.8065298624e-16 ] [ 3.2043532416e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 6.408706483200001e-16 -4.8065298624e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -3e-07 1e-07 ] [ -4e-07 2e-07 3e-07 ] [ 2e-07 -4e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 4e-07 -3e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.418855170737855e-31 "source-value" 3.3821834e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.337610836789252e-09 -9.133872249515048e-09 -6.009831635821212e-09 ] [ -5.824656387866024e-09 -6.80210781458915e-09 9.033727398743631e-09 ] [ -7.255863619936821e-09 9.642004968066697e-09 3.089577794580426e-09 ] [ 9.404895004730616e-09 -3.736306000626072e-09 -8.608471591779737e-09 ] [ 9.812030033895598e-09 -1.467270785846047e-09 8.753143334108114e-09 ] [ 1.201205645748219e-09 1.149755188250962e-08 -6.258145139613561e-09 ] ] "source-value" [ [ -4.5797765 -5.7009147 -3.7510419 ] [ -3.6354646 -4.2455418 5.6384092 ] [ -4.5287539 6.0180662 1.9283628 ] [ 5.8700738 -2.3320188 -5.3729854 ] [ 6.1241875 -0.9157984 5.4632824 ] [ 0.7497336 7.1762075 -3.906027 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.690505959020057e-18 "source-value" 41.758854 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.700341e-10 1.969723e-10 2.203994e-10 ] [ 1.820171e-10 2.226461e-10 4.644887e-10 ] [ 1.683397e-10 4.142957e-10 3.874532e-10 ] [ 4.686676000000001e-10 2.237231e-10 1.35428e-10 ] [ 4.257123e-10 2.593073e-10 3.820407e-10 ] [ 3.357584e-10 4.187851e-10 2.029918e-10 ] ] "source-value" [ [ 2.700341 1.969723 2.203994 ] [ 1.820171 2.226461 4.644887 ] [ 1.683397 4.142957 3.874532 ] [ 4.686676 2.237231 1.35428 ] [ 4.257123 2.593073 3.820407 ] [ 3.357584 4.187851 2.029918 ] ] } "instance-id" 1 }