{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7290446 -1.4149875 -1.1328456 ] [ -1.1937348 0.5917055 1.7729564 ] [ 1.9227794 0.8232819 -0.6401108 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.168058213640488e-09 -2.26705989122424e-09 -1.815018735296149e-09 ] [ -1.912573987995364e-09 9.480167184987744e-10 2.840589293777733e-09 ] [ 3.080632201635852e-09 1.319043012507804e-09 -1.025570558481585e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.3684821 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.396903268203288e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.5227836 -0.7639657 -0.4938663 ] [ -0.8837118 2.5145523 3.9083144 ] [ 3.4735112 2.8672063 0.5706145 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.227836e-11 -7.639657e-11 -4.938663e-11 ] [ -8.837118000000001e-11 2.5145523e-10 3.9083144e-10 ] [ 3.4735112e-10 2.8672063e-10 5.706145e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }