{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3712183 -2.1969079 -1.3476267 ] [ -1.2767233 1.1642865 -0.4816867 ] [ 1.6479415 1.0326213 1.8293134 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.947572814731207e-10 -3.519834475430824e-09 -2.159135992305855e-09 ] [ -2.045536222490625e-09 1.865392610213059e-09 -7.717471692903034e-10 ] [ 2.640293343746083e-09 1.654441705000103e-09 2.930883161596159e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8572367 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.384327703231742e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4046554 2.6837752 1.723046 ] [ 0.4202925 4.9041379 1.9816304 ] [ 2.3904888 4.2824138 3.2845626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4046554e-10 2.6837752e-10 1.723046e-10 ] [ 4.202925e-11 4.9041379e-10 1.9816304e-10 ] [ 2.3904888e-10 4.2824138e-10 3.2845626e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ -3e-07 2e-07 -2e-07 ] [ 2e-07 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ -4.8065298624e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }