{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1674975 2.0373489 3.2612017 ] [ 1.9578527 -0.515306 0.1598235 ] [ 0.3750966 -4.4678276 -0.9940316 ] [ 0.7911871 2.2994541 -0.0986772 ] [ -0.9566389 0.6463305 -2.3283165 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.472713848753415e-09 3.264192802885602e-09 5.225021162501077e-09 ] [ 3.136825848753812e-09 -8.25611232560004e-10 2.56065477264099e-10 ] [ 6.009710080128444e-10 -7.158248985460298e-09 -1.592614202977634e-09 ] [ 1.267621484742221e-09 3.6841316299755e-09 -1.580983041485448e-10 ] [ -1.532704492755462e-09 1.035535624941537e-09 -3.73037429285666e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.956859046368852 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.59526469121237e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6776608 2.413439 3.6298338 ] [ 3.0745343 3.5598727 1.9309105 ] [ 2.3891087 4.5778952 3.8566532 ] [ 3.4530726 1.407057 2.5917713 ] [ 3.9999096 2.9805741 4.1615002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6776608e-10 2.413439e-10 3.6298338e-10 ] [ 3.0745343e-10 3.5598727e-10 1.9309105e-10 ] [ 2.3891087e-10 4.577895200000001e-10 3.8566532e-10 ] [ 3.4530726e-10 1.407057e-10 2.5917713e-10 ] [ 3.9999096e-10 2.9805741e-10 4.1615002e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.61e-05 2.56e-05 0.000147 ] [ 0.000136 -4.28e-05 0.0004313 ] [ -4.94e-05 -0.0001966 -0.0003506 ] [ -0.0001666 0.0001425 -0.0001981 ] [ 3.8e-06 7.13e-05 -2.96e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.219256418474e-13 4.10157218304e-14 2.35519965198e-13 ] [ 2.17896022224e-13 -6.857315993519999e-14 6.910187822441999e-13 ] [ -7.91475257196e-14 -3.149879262444e-13 -5.617231278804e-13 ] [ -2.669226272244e-13 2.28310170345e-13 -3.173911911954e-13 ] [ 6.088271209199999e-15 1.142351940042e-13 -4.74244283664e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.924216046368851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.070687696226003e-18 } }