{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.777980000000001e-11 5.88169e-11 3.127598e-11 ] [ 1.4714098e-10 2.066214e-11 2.295084e-10 ] [ 1.997771e-11 2.1544041e-10 1.9896696e-10 ] [ 2.658384600000001e-10 2.451907e-11 2.774018e-11 ] [ 2.4987109e-10 2.1368248e-10 1.6111713e-10 ] ] "source-value" [ [ 0.377798 0.588169 0.3127598 ] [ 1.4714098 0.2066214 2.295084 ] [ 0.1997771 2.1544041 1.9896696 ] [ 2.6583846 0.2451907 0.2774018 ] [ 2.4987109 2.1368248 1.6111713 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.719492799504839e-09 -1.426962905984636e-09 -1.067211609509163e-09 ] [ -7.407134887983937e-11 -1.520470419669063e-10 1.886309827085914e-10 ] [ 2.206351015797197e-10 3.893092120819641e-10 5.269302557551872e-11 ] [ 2.631443721181094e-10 1.522782360532877e-10 -2.132936078678899e-10 ] [ 1.309784674686849e-09 1.037422660033953e-09 1.039181209092943e-09 ] ] "source-value" [ [ -1.073223 -0.8906402 -0.6661011 ] [ -0.0462317 -0.0949003 0.1177342 ] [ 0.1377096 0.2429877 0.0328884 ] [ 0.1642418 0.0950446 -0.1331274 ] [ 0.8175033 0.6475083 0.6486059 ] ] } "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" -3.275359947039573e-18 "source-value" -20.443189 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.984821899663071e-09 8.418464980224526e-09 -5.044771603301015e-09 ] [ 9.337891658013435e-09 5.697985740742982e-10 6.923540145250486e-09 ] [ -9.816383788644962e-09 -3.158827873572955e-09 -1.192634641697587e-09 ] [ -6.003820910010619e-09 -3.021824789422374e-09 1.866819829146868e-09 ] [ 4.497491301196737e-09 -2.807610731085835e-09 -2.552953729398751e-09 ] ] "source-value" [ [ 1.2388284 5.2543926 -3.1486988 ] [ 5.8282536 0.3556403 4.3213339 ] [ -6.1269049 -1.9715853 -0.744384 ] [ -3.7472903 -1.8860747 1.1651773 ] [ 2.8071133 -1.7523728 -1.5934284 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.6582112859848e-18 "source-value" -16.59125 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }