{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.787066 -1.4210883 1.7459361 ] [ -1.8746518 0.9097828 -0.9999354 ] [ 2.6617178 0.5113055 -0.7460007 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.261018744226573e-09 -2.276834450352417e-09 2.797298000830731e-09 ] [ -3.003523286100637e-09 1.457632732165962e-09 -1.602073120190296e-09 ] [ 4.26454203032721e-09 8.192017181864544e-10 -1.195224880640434e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0864134 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.944979391603839e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5366358 0.728719 2.4991573 ] [ 0.8472704 2.141864 0.7863613 ] [ 3.0432482 2.3744984 0.3981578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.366358e-11 7.28719e-11 2.4991573e-10 ] [ 8.472704e-11 2.141864e-10 7.863613e-11 ] [ 3.0432482e-10 2.3744984e-10 3.981578e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.09e-05 -5e-06 4.9e-06 ] [ -3.61e-05 1.75e-05 -1.92e-05 ] [ 1.52e-05 -1.25e-05 1.43e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.348549137472e-14 -8.010883104e-15 7.850665441919999e-15 ] [ -5.783857601088001e-14 2.8038090864e-14 -3.076179111936e-14 ] [ 2.435308463616e-14 -2.002720776e-14 2.291112567744e-14 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }