{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.3910212e-10 3.3117698e-10 7.725244e-11 ] [ 6.582162e-11 4.163699699999999e-10 3.4378885e-10 ] [ 4.275712300000001e-10 1.2100518e-10 1.6349519e-10 ] [ 3.8603175e-10 1.9706162e-10 3.9136919e-10 ] [ 2.9761968e-10 4.0725335e-10 3.0514074e-10 ] ] "source-value" [ [ 3.3910212 3.3117698 0.7725244 ] [ 0.6582162 4.1636997 3.4378885 ] [ 4.2757123 1.2100518 1.6349519 ] [ 3.8603175 1.9706162 3.9136919 ] [ 2.9761968 4.0725335 3.0514074 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.1498792364928e-13 -1.4051088964416e-13 2.76759989476992e-12 ] [ 8.4739121474112e-13 5.2599458460864e-13 -1.64831930747904e-12 ] [ -2.0700121940736e-12 1.36217056300416e-12 9.6467054338368e-13 ] [ 2.27493058387392e-12 5.522702811897599e-13 -1.94456176466496e-12 ] [ -1.36729752819072e-12 -2.2999245391584e-12 -1.3922914834752e-13 ] ] "source-value" [ [ 0.0001966 -8.77e-05 0.0017274 ] [ 0.0005289 0.0003283 -0.0010288 ] [ -0.001292 0.0008502 0.0006021 ] [ 0.0014199 0.0003447 -0.0012137 ] [ -0.0008534 -0.0014355 -8.69e-05 ] ] } "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" -1.669387609607236e-18 "source-value" -10.419498 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.168731347412941e-09 -1.444303744204541e-09 -3.323736276210969e-08 ] [ -1.761681170087848e-08 1.04322853154181e-08 5.49699861171712e-09 ] [ 1.370918671658455e-08 -8.150743509936116e-09 -8.121655993385491e-09 ] [ 4.478769066294379e-09 -2.177954437914293e-08 2.409713980490512e-08 ] [ 5.597587265412495e-09 2.094230631786548e-08 1.176488017865528e-08 ] ] "source-value" [ [ -3.8502193 -0.9014635 -20.7451303 ] [ -10.9955491 6.5113204 3.4309567 ] [ 8.5566014 -5.087294 -5.069139 ] [ 2.7954278 -13.5937225 15.0402518 ] [ 3.4937392 13.0711596 7.3430607 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.891277435072761e-19 "source-value" 4.3011971 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }