{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.8955106e-10 -8.218852e-11 -1.3194301e-10 ] [ -1.7382272e-10 -1.8159425e-10 5.870494700000001e-10 ] [ -2.6447257e-10 4.9901053e-10 3.1840881e-10 ] [ 4.3091843e-10 2.533217e-11 -2.2985858e-10 ] [ 5.4974847e-10 -2.0136522e-10 4.5946199e-10 ] [ 4.6999416e-10 5.1910717e-10 3.3787522e-10 ] ] "source-value" [ [ -2.8955106 -0.8218852 -1.3194301 ] [ -1.7382272 -1.8159425 5.8704947 ] [ -2.6447257 4.9901053 3.1840881 ] [ 4.3091843 0.2533217 -2.2985858 ] [ 5.4974847 -2.0136522 4.5946199 ] [ 4.6999416 5.1910717 3.3787522 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 3.2043532416e-16 ] [ -8.010883104e-16 0.0 0.0 ] [ 4.8065298624e-16 0.0 0.0 ] [ 3.2043532416e-16 -4.8065298624e-16 0.0 ] [ 6.408706483200001e-16 4.8065298624e-16 0.0 ] ] "source-value" [ [ -3e-07 -0.0 -1e-07 ] [ -1e-07 -0.0 2e-07 ] [ -5e-07 -0.0 -0.0 ] [ 3e-07 0.0 -0.0 ] [ 2e-07 -3e-07 0.0 ] [ 4e-07 3e-07 -0.0 ] ] } "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" 4.094736302477695e-31 "source-value" 2.5557334e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.020654183390063e-08 -4.014275473234105e-09 -1.241643814612433e-08 ] [ -7.10815831639462e-09 -7.887220062829525e-09 1.221129032463191e-08 ] [ -9.428658488370322e-09 1.029794809294687e-08 2.149888228850598e-09 ] [ 6.773593076180463e-09 -1.95479182260643e-09 -1.074838739268949e-08 ] [ 1.109270844656536e-08 -6.869327455150138e-09 5.941026961929266e-09 ] [ 8.877057276137408e-09 1.042766672087332e-08 2.862619863184381e-09 ] ] "source-value" [ [ -6.3704224 -2.5055137 -7.7497312 ] [ -4.4365635 -4.9228156 7.621688 ] [ -5.8849058 6.4274737 1.3418547 ] [ 4.2277443 -1.2200851 -6.7086158 ] [ 6.9235241 -4.287497 3.7080974 ] [ 5.5406234 6.5084377 1.7867068 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.372462023515541e-18 "source-value" 46.015289 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.621686000000001e-12 1.968178e-11 1.270009e-10 ] [ 3.19021e-11 1.442605e-11 2.935142e-10 ] [ 1.524012e-11 2.469722e-10 2.823059e-10 ] [ 2.088827e-10 2.993275e-11 4.54611e-11 ] [ 2.473305e-10 2.789971e-11 2.995912e-10 ] [ 2.138376e-10 2.393894e-10 2.931206e-10 ] ] "source-value" [ [ 0.05621686 0.1968178 1.270009 ] [ 0.319021 0.1442605 2.935142 ] [ 0.1524012 2.469722 2.823059 ] [ 2.088827 0.2993275 0.454611 ] [ 2.473305 0.2789971 2.995912 ] [ 2.138376 2.393894 2.931206 ] ] } "instance-id" 1 }