{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.549507000000001e-11 5.617548e-11 8.931545e-11 ] [ 3.762685e-11 8.554243e-11 3.2677091e-10 ] [ 1.3098595e-10 2.9560018e-10 3.366593e-11 ] [ 3.0663379e-10 1.0698941e-10 7.02695e-11 ] [ 2.135488e-10 2.3847959e-10 2.7042441e-10 ] ] "source-value" [ [ 0.5549507 0.5617548 0.8931545 ] [ 0.3762685 0.8554243 3.2677091 ] [ 1.3098595 2.9560018 0.3366593 ] [ 3.0663379 1.0698941 0.702695 ] [ 2.135488 2.3847959 2.7042441 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.9991842904128e-13 1.045420245072e-11 2.40598863145536e-12 ] [ -1.256378840732736e-11 -1.031897874392448e-11 7.51116421597248e-12 ] [ 3.97564106685312e-12 -1.063733123847744e-11 9.069921850348801e-12 ] [ 6.11502750860736e-12 1.2993652394688e-12 -6.486412049308801e-12 ] [ 1.4732014028256e-12 9.20274229221312e-12 -1.250066264846784e-11 ] ] "source-value" [ [ 0.0006241 0.006525 0.0015017 ] [ -0.0078417 -0.0064406 0.0046881 ] [ 0.0024814 -0.0066393 0.005661 ] [ 0.0038167 0.000811 -0.0040485 ] [ 0.0009195 0.0057439 -0.0078023 ] ] } "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" -1.722355568690884e-18 "source-value" -10.750098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.779770809301105e-09 -3.230105667296767e-09 -2.160224831537351e-09 ] [ -1.294580819643767e-09 2.721508477742746e-09 4.731649574544319e-09 ] [ -3.101784057274822e-08 4.11023311551589e-08 -3.496341759640034e-09 ] [ 3.693110069231539e-08 -3.831470982046481e-08 -8.699601154923571e-10 ] [ -8.389083304046324e-10 -2.279023984922402e-09 1.794877132125424e-09 ] ] "source-value" [ [ -2.3591474 -2.0160734 -1.3483063 ] [ -0.8080138 1.698632 2.9532634 ] [ -19.3598135 25.6540575 -2.1822449 ] [ 23.0505802 -23.9141611 -0.5429864 ] [ -0.5236054 -1.4224549 1.1202742 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.270057884117081e-19 "source-value" -1.4168587 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }