{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.339802 -0.2170495 -0.4981082 ] [ -0.1491996 -0.3564868 1.02428 ] [ 0.4890016 0.5735362 -0.5261718 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.444228201010816e-10 -3.477516344563297e-10 -7.980573126687706e-10 ] [ -2.390441109527117e-10 -5.711548165838054e-10 1.641077469153024e-09 ] [ 7.834669310537932e-10 9.18906290822473e-10 -8.430201564842534e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0529816 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.095768984852578e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6547496 0.4308544 2.285684 ] [ 1.7392897 1.8087547 0.6148488 ] [ 2.415751 1.9615722 2.935533 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.547496e-11 4.308544e-11 2.285684e-10 ] [ 1.7392897e-10 1.8087547e-10 6.148488e-11 ] [ 2.415751e-10 1.9615722e-10 2.935533e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ 3e-07 0.0 1.1e-06 ] [ -3e-07 -1e-07 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 4.8065298624e-16 0.0 1.76239428288e-15 ] [ -4.8065298624e-16 -1.6021766208e-16 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }