{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.604301e-11 -1.2020436e-10 -1.6749565e-10 ] [ -1.2271807e-10 -2.104066e-10 3.6637436e-10 ] [ -1.5026578e-10 3.3484773e-10 2.9974132e-10 ] [ 4.1998126e-10 1.9877641e-10 -1.2491661e-10 ] [ 4.1387879e-10 -8.752162e-11 3.6583437e-10 ] [ 3.8089121e-10 4.6701253e-10 3.5364456e-10 ] ] "source-value" [ [ -0.2604301 -1.2020436 -1.6749565 ] [ -1.2271807 -2.104066 3.6637436 ] [ -1.5026578 3.3484773 2.9974132 ] [ 4.1998126 1.9877641 -1.2491661 ] [ 4.1387879 -0.8752162 3.6583437 ] [ 3.8089121 4.6701253 3.5364456 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -4.8065298624e-16 -4.8065298624e-16 ] [ 0.0 0.0 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 3.2043532416e-16 6.408706483200001e-16 ] ] "source-value" [ [ -4e-07 -3e-07 -3e-07 ] [ -0.0 -0.0 2e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 1e-07 -4e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 2e-07 4e-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" 4.965268074588353e-31 "source-value" 3.0990766e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.872032330396257e-09 -4.184974094114392e-09 -6.650883650534687e-09 ] [ -5.470927192655151e-09 -6.018583525612331e-09 2.580924048191691e-09 ] [ -6.081718577096251e-09 5.430813496600182e-09 3.503203721889258e-09 ] [ 4.585464255962272e-09 1.614913764717698e-09 -8.119350621445821e-09 ] [ 6.19132347972518e-09 -6.216787193194879e-09 5.461587624479522e-09 ] [ 3.647890524677872e-09 9.374617551603724e-09 3.224518717202376e-09 ] ] "source-value" [ [ -1.7925816 -2.6120554 -4.1511551 ] [ -3.4146842 -3.7565044 1.6108861 ] [ -3.7959102 3.3896472 2.1865278 ] [ 2.8620217 1.0079499 -5.0677001 ] [ 3.8643202 -3.8802134 3.4088549 ] [ 2.2768342 5.8511761 2.0125863 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.556647046776298e-18 "source-value" 22.198845 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.032434e-10 1.172693e-11 4.247075e-11 ] [ 2.432392e-11 7.352508000000001e-12 2.276612e-10 ] [ 5.624588000000001e-11 1.720194e-10 2.530042e-10 ] [ 2.331345e-10 1.198395e-10 9.085221e-11 ] [ 2.704395e-10 5.611016e-11 2.497073e-10 ] [ 2.283372e-10 2.154556e-10 2.294867e-10 ] ] "source-value" [ [ 1.032434 0.1172693 0.4247075 ] [ 0.2432392 0.07352508 2.276612 ] [ 0.5624588 1.720194 2.530042 ] [ 2.331345 1.198395 0.9085221 ] [ 2.704395 0.5611016 2.497073 ] [ 2.283372 2.154556 2.294867 ] ] } "instance-id" 1 }