{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.42911e-12 1.3126923e-10 2.3891973e-10 ] [ 3.72676e-12 2.3375767e-10 1.789344e-11 ] [ 3.3966845e-10 -5.203182e-11 2.5438902e-10 ] [ 2.3576507e-10 1.5875893e-10 2.6166328e-10 ] [ 2.449161e-10 2.6110804e-10 4.059384e-11 ] ] "source-value" [ [ -0.0542911 1.3126923 2.3891973 ] [ 0.0372676 2.3375767 0.1789344 ] [ 3.3966845 -0.5203182 2.5438902 ] [ 2.3576507 1.5875893 2.6166328 ] [ 2.449161 2.6110804 0.4059384 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.22301713710464e-12 3.09123957217152e-12 -1.50556537056576e-12 ] [ 1.82135438252544e-12 -2.59023894284736e-12 1.64271168930624e-12 ] [ 2.40374558418624e-12 -7.835604981684481e-12 3.58903584825408e-12 ] [ -4.2169288659456e-12 3.02138467150464e-12 -6.23278749023616e-12 ] [ -4.23102802020864e-12 4.31337989851776e-12 2.5066053232416e-12 ] ] "source-value" [ [ 0.0026358 0.0019294 -0.0009397 ] [ 0.0011368 -0.0016167 0.0010253 ] [ 0.0015003 -0.0048906 0.0022401 ] [ -0.002632 0.0018858 -0.0038902 ] [ -0.0026408 0.0026922 0.0015645 ] ] } "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" -1.563526577175196e-18 "source-value" -9.7587654 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.893105182706056e-08 -8.05663149501266e-09 8.466540372561238e-09 ] [ -2.043108668561853e-08 1.147232208682656e-08 -8.100849647134797e-09 ] [ 2.369191040461291e-08 -2.523847883947585e-08 2.099672440700861e-08 ] [ 1.504566109029133e-08 1.310057493321839e-08 -1.004274442859677e-08 ] [ 1.062456685755719e-08 8.722213314443568e-09 -1.131967086405594e-08 ] ] "source-value" [ [ -18.0573424 -5.0285539 5.2843989 ] [ -12.7520814 7.1604603 -5.0561527 ] [ 14.7873275 -15.7526196 13.1051247 ] [ 9.3907631 8.1767358 -6.2681881 ] [ 6.6313331 5.4439774 -7.0651829 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.728563202008174e-18 "source-value" 10.788843 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }