{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7538899 2.7026197 -1.5289709 ] [ -2.034204 -0.5574454 1.212785 ] [ 1.2803141 -2.1451743 0.316186 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.20786477243725e-09 4.33007409825351e-09 -2.449681429863535e-09 ] [ -3.259154090737843e-09 -8.931259872525043e-10 1.943095773056928e-09 ] [ 2.051289318300593e-09 -3.436948111001005e-09 5.065858170242688e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3524875 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.498433681882424e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.920911 2.5920162 3.6176828 ] [ 2.2234873 4.6273736 3.0705573 ] [ 4.2261517 3.9271462 2.4167679 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.920911e-10 2.5920162e-10 3.6176828e-10 ] [ 2.2234873e-10 4.6273736e-10 3.0705573e-10 ] [ 4.2261517e-10 3.9271462e-10 2.4167679e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.87e-05 2.3e-06 7.9e-06 ] [ 8e-07 -1.42e-05 5.8e-06 ] [ 1.79e-05 1.19e-05 -1.37e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.996070280896e-14 3.68500622784e-15 1.265719530432e-14 ] [ 1.28174129664e-15 -2.275090801536e-14 9.292624400640001e-15 ] [ 2.867896151232001e-14 1.906590178752e-14 -2.194981970496e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }