{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.5615877 8.7741578 -1.6870955 ] [ 0.817836 -6.0218816 -6.7786907 ] [ -4.3794238 -2.7522761 8.4657861 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.706292545868845e-09 1.405775049436996e-08 -2.703024967156886e-09 ] [ 1.310317718848589e-09 -9.648117912745698e-09 -1.086065975917439e-08 ] [ -7.016610424935095e-09 -4.409632421406603e-09 1.356368456611361e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 24.781333 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.970407236485953e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.9634204 9.7291375 1.2132149 ] [ 2.3677533 0.4835233 -2.2574568 ] [ -0.6161937 2.9492372 6.9630045 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9634204e-10 9.7291375e-10 1.2132149e-10 ] [ 2.3677533e-10 4.835233e-11 -2.2574568e-10 ] [ -6.161937e-11 2.9492372e-10 6.9630045e-10 ] ] } "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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }