{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.165477e-10 1.3994112e-10 1.5139811e-10 ] [ 2.6237926e-10 3.5850351e-10 5.814423e-11 ] [ 5.28176e-10 1.6602695e-10 2.828717e-10 ] [ 3.1320601e-10 1.627064e-10 4.0096051e-10 ] [ 3.7895353e-10 3.6710361e-10 2.7200697e-10 ] ] "source-value" [ [ 3.165477 1.3994112 1.5139811 ] [ 2.6237926 3.5850351 0.5814423 ] [ 5.28176 1.6602695 2.828717 ] [ 3.1320601 1.627064 4.0096051 ] [ 3.7895353 3.6710361 2.7200697 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.49986740866816e-12 -9.753410396782081e-12 -6.9045801473376e-12 ] [ -7.336366746643201e-13 -9.742836031084801e-13 1.96314701346624e-12 ] [ 1.277143049738304e-11 4.03283877221568e-12 -3.5055624463104e-13 ] [ -1.283039059702848e-11 -1.015363411665792e-11 7.35286916583744e-12 ] [ 9.29230396531584e-12 1.68484893443328e-11 -2.06071956967296e-12 ] ] "source-value" [ [ -0.0053052 -0.0060876 -0.0043095 ] [ -0.0004579 -0.0006081 0.0012253 ] [ 0.0079713 0.0025171 -0.0002188 ] [ -0.0080081 -0.0063374 0.0045893 ] [ 0.0057998 0.010516 -0.0012862 ] ] } "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" -2.370831909647484e-18 "source-value" -14.797569 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.219014439421617e-09 2.195131774010045e-09 5.591912516039284e-09 ] [ -1.008674324273952e-09 -7.852732249760831e-11 -1.836467554371784e-09 ] [ 4.92759513439751e-10 -3.391901313130593e-09 -1.797504541565873e-09 ] [ -1.154798760144409e-09 -1.11468282104217e-09 -2.302038611209545e-09 ] [ -1.548300868443007e-09 2.389979682660326e-09 3.440981911079194e-10 ] ] "source-value" [ [ 2.0091508 1.3700935 3.4901973 ] [ -0.629565 -0.0490129 -1.1462329 ] [ 0.3075563 -2.1170583 -1.1219141 ] [ -0.7207687 -0.6957303 -1.4368195 ] [ -0.9663734 1.491708 0.2147692 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.161400829177018e-18 "source-value" -13.490403 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }