{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6614806 -1.6353828 0.2762966 ] [ -1.5804544 3.3586003 -0.238171 ] [ 3.241935 -1.7232175 -0.0381256 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.661985373232756e-09 -2.620172088218442e-09 4.426759529265293e-10 ] [ -2.532167089920491e-09 5.381070879271866e-09 -3.815920079525568e-10 ] [ 5.194152463153248e-09 -2.760898791053424e-09 -6.108394497397248e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3317285 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.940194130353053e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6007103 0.2325482 2.069788 ] [ 1.2868615 2.6194455 1.7811986 ] [ 3.0211221 0.8197435 1.8503004 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.007103e-11 2.325482e-11 2.069788e-10 ] [ 1.2868615e-10 2.6194455e-10 1.7811986e-10 ] [ 3.0211221e-10 8.197434999999999e-11 1.8503004e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 1.5e-06 -3e-07 ] [ -2.5e-06 1.2e-06 1e-07 ] [ 1e-06 -2.6e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.56348259328e-15 2.4032649312e-15 -4.8065298624e-16 ] [ -4.005441552e-15 1.92261194496e-15 1.6021766208e-16 ] [ 1.6021766208e-15 -4.16565921408e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }