{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.256753e-11 5.511023000000001e-11 2.522517e-11 ] [ 7.023944e-11 3.34844e-11 2.6854774e-10 ] [ 3.132075400000001e-10 2.934974000000001e-11 2.3125652e-10 ] [ 2.7205489e-10 1.4405439e-10 1.730485e-11 ] [ 1.7781051e-10 3.275458e-10 1.6401721e-10 ] ] "source-value" [ [ 0.4256753 0.5511023 0.2522517 ] [ 0.7023944 0.334844 2.6854774 ] [ 3.1320754 0.2934974 2.3125652 ] [ 2.7205489 1.4405439 0.1730485 ] [ 1.7781051 3.275458 1.6401721 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.52686554685632e-12 4.94543857542336e-12 2.77529034254976e-12 ] [ 7.01288728690368e-12 -9.5601878963136e-13 -5.33460727661568e-12 ] [ -6.17863392045312e-12 2.68749106372992e-12 1.52206778976e-14 ] [ -7.76719203997632e-12 -6.822869139676801e-12 2.24897532261696e-12 ] [ -5.9376665566848e-13 1.4611850781696e-13 2.9496071588928e-13 ] ] "source-value" [ [ 0.0046979 0.0030867 0.0017322 ] [ 0.0043771 -0.0005967 -0.0033296 ] [ -0.0038564 0.0016774 9.5e-06 ] [ -0.0048479 -0.0042585 0.0014037 ] [ -0.0003706 9.12e-05 0.0001841 ] ] } "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" -1.749760799789668e-18 "source-value" -10.921148 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.774233486344516e-09 -7.265696498293995e-09 -3.086043200693747e-08 ] [ -5.841616068267839e-09 -3.718012668405101e-09 3.203372324985681e-08 ] [ 5.795016440816548e-09 -5.514766590224129e-09 4.583244760689478e-09 ] [ 1.289522523747174e-08 -3.77657565255331e-08 -4.35445557345939e-08 ] [ -7.074391963458275e-09 5.426423228245632e-08 3.778801973098508e-08 ] ] "source-value" [ [ -3.6039931 -4.5348911 -19.2615668 ] [ -3.64605 -2.320601 19.9938776 ] [ 3.6169648 -3.4420466 2.8606364 ] [ 8.0485666 -23.5715314 -27.1783742 ] [ -4.4154882 33.8690701 23.585427 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.533227910097737e-19 "source-value" 5.9501729 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }