{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.6141818e-10 8.699762e-11 -1.7216207e-10 ] [ -3.2531563e-10 6.403871e-11 7.992940800000001e-10 ] [ 3.604757000000001e-10 -4.665922400000001e-10 -1.8481533e-10 ] [ 6.5324509e-10 -1.1971071e-10 7.062648900000001e-10 ] [ 5.9443161e-10 7.6234767e-10 2.388098e-10 ] [ 2.5434203e-10 4.2727645e-10 -6.398632e-10 ] ] "source-value" [ [ -5.6141818 0.8699762 -1.7216207 ] [ -3.2531563 0.6403871 7.9929408 ] [ 3.604757 -4.6659224 -1.8481533 ] [ 6.5324509 -1.1971071 7.0626489 ] [ 5.9443161 7.6234767 2.388098 ] [ 2.5434203 4.2727645 -6.398632 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 0.0 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 1.6021766208e-16 -4.8065298624e-16 ] ] "source-value" [ [ -5e-07 -1e-07 -3e-07 ] [ -1e-07 0.0 5e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 4e-07 1e-07 -3e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.914065693972106e-31 "source-value" 3.6912695e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.600012147853266e-08 -1.592954171735351e-09 -1.086448511607421e-08 ] [ -2.965749200499723e-08 -5.933412937974238e-09 3.410282733022175e-08 ] [ 1.862023168692452e-08 -4.153172602520496e-08 -2.098542521660808e-08 ] [ 2.198290465217952e-08 -6.307633171076832e-09 3.484129248456817e-08 ] [ 3.297399392504701e-08 3.489692229988962e-08 6.170841253804873e-09 ] [ 2.080483059161177e-09 2.046880400610177e-08 -4.326505073591249e-08 ] ] "source-value" [ [ -28.7110178 -0.9942438 -6.7810783 ] [ -18.5107507 -3.7033451 21.2853108 ] [ 11.6218346 -25.9220647 -13.0980723 ] [ 13.72065 -3.936915 21.7462245 ] [ 20.5807484 21.7809459 3.8515362 ] [ 1.2985354 12.7756227 -27.0039209 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.63440198009374e-17 "source-value" 164.42644 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.49925e-11 1.341612e-10 6.560134e-11 ] [ 6.162161e-11 8.811692000000001e-11 2.732129e-10 ] [ 2.287058e-10 9.700691000000001e-12 7.690432000000001e-11 ] [ 2.096073e-10 9.342159e-11 2.106012e-10 ] [ 2.754629e-10 2.399765e-10 1.157711e-10 ] [ 1.653705e-10 1.889806e-10 5.437312e-12 ] ] "source-value" [ [ 0.349925 1.341612 0.6560134 ] [ 0.6162161 0.8811692 2.732129 ] [ 2.287058 0.09700691 0.7690432 ] [ 2.096073 0.9342159 2.106012 ] [ 2.754629 2.399765 1.157711 ] [ 1.653705 1.889806 0.05437312 ] ] } "instance-id" 1 }