{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.999339000000001e-11 6.602331e-11 1.680578e-11 ] [ 7.898092e-11 4.358509e-11 2.5017964e-10 ] [ 3.0685992e-10 3.110472000000001e-11 1.9284452e-10 ] [ 2.4887495e-10 2.0369222e-10 4.370201000000001e-11 ] [ 1.2538742e-10 2.7343584e-10 2.3135327e-10 ] ] "source-value" [ [ 0.5999339 0.6602331 0.1680578 ] [ 0.7898092 0.4358509 2.5017964 ] [ 3.0685992 0.3110472 1.9284452 ] [ 2.4887495 2.0369222 0.4370201 ] [ 1.2538742 2.7343584 2.3135327 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.6535977175616e-13 4.742603015230079e-12 -4.0278720246912e-13 ] [ 2.3728235754048e-12 -8.1614877063552e-13 1.85387856792768e-12 ] [ -5.28718284864e-15 1.7335551037056e-12 -2.44379999970624e-12 ] [ 1.25033863487232e-12 -6.740997914353921e-12 1.20836160740736e-12 ] [ -4.38339501684672e-12 1.08114878371584e-12 -2.1565297315968e-13 ] ] "source-value" [ [ 0.0004777 0.0029601 -0.0002514 ] [ 0.001481 -0.0005094 0.0011571 ] [ -3.3e-06 0.001082 -0.0015253 ] [ 0.0007804 -0.0042074 0.0007542 ] [ -0.0027359 0.0006748 -0.0001346 ] ] } "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" -1.397629471344486e-18 "source-value" -8.7233171 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.229962953697296e-08 -7.105787575648823e-09 -2.506767463515625e-09 ] [ 1.585877037165953e-09 4.382460947876793e-10 -3.349120153219653e-09 ] [ 1.380724329034841e-08 -2.535325909302528e-08 1.21074226562644e-08 ] [ 8.674215948108293e-09 1.75095768981247e-08 -2.611378958401103e-08 ] [ -1.176770657843204e-08 1.451122351554406e-08 1.98622545444819e-08 ] ] "source-value" [ [ -7.676825 -4.4350838 -1.5646012 ] [ 0.9898266 0.2735317 -2.0903564 ] [ 8.6178035 -15.8242598 7.5568589 ] [ 5.4140198 10.9286184 -16.2989456 ] [ -7.3448248 9.0571934 12.3970443 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.92415946718931e-19 "source-value" 1.8251168 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }