{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6740611e-10 1.5685246e-10 1.7437459e-10 ] [ 1.8691104e-10 3.9360423e-10 3.4232861e-10 ] [ 4.0480088e-10 9.985436e-11 3.3256099e-10 ] [ 4.7437067e-10 3.8038125e-10 2.9951875e-10 ] [ 3.70652e-10 3.1259349e-10 3.632931e-11 ] ] "source-value" [ [ 1.6740611 1.5685246 1.7437459 ] [ 1.8691104 3.9360423 3.4232861 ] [ 4.0480088 0.9985436 3.3256099 ] [ 4.7437067 3.8038125 2.9951875 ] [ 3.70652 3.1259349 0.3632931 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.64831930747904e-12 -5.9552904995136e-13 3.212364124704e-13 ] [ -8.4242446721664e-13 1.14443476023744e-12 1.145556283872e-13 ] [ 9.888634103577602e-13 -6.6394199165952e-13 -1.74300794576832e-12 ] [ 5.9697100891008e-13 1.25786886499008e-12 1.06656897646656e-12 ] [ 9.0490935542784e-13 -1.14283258361664e-12 2.4064692844416e-13 ] ] "source-value" [ [ -0.0010288 -0.0003717 0.0002005 ] [ -0.0005258 0.0007143 7.15e-05 ] [ 0.0006172 -0.0004144 -0.0010879 ] [ 0.0003726 0.0007851 0.0006657 ] [ 0.0005648 -0.0007133 0.0001502 ] ] } "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" -1.946270966684029e-18 "source-value" -12.147668 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.094030427942968e-08 -1.213873694196968e-07 -9.717103296138703e-08 ] [ 1.496837913968107e-08 1.523122348820517e-07 1.037969051929121e-07 ] [ 8.005398052338691e-09 -2.689133358853305e-08 5.552857698513001e-09 ] [ 8.907023266129216e-09 1.415795991285919e-08 3.411438062583434e-08 ] [ -2.094049633893697e-08 -1.819149178668103e-08 -4.629311039565471e-08 ] ] "source-value" [ [ -6.8284009 -75.7640374 -60.6493889 ] [ 9.3425275 95.0658204 64.7849331 ] [ 4.9965765 -16.7842504 3.4658212 ] [ 5.5593267 8.8367036 21.2925218 ] [ -13.0700299 -11.3542362 -28.8938871 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.536350032473356e-18 "source-value" 22.072161 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }