{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8630986 1.1778356 -0.4775392 ] [ 0.4295169 0.1652402 -0.9115753 ] [ 0.4335817 -1.3430758 1.3891145 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.382836398365211e-09 1.887100661465941e-09 -7.651021417555354e-10 ] [ 6.881619354184915e-10 2.647439852563162e-10 -1.460504633758746e-09 ] [ 6.946744629467194e-10 -2.151844646722257e-09 2.225606775514282e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3818737 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.816182355838393e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8215911 0.232928 3.0601194 ] [ 2.6647747 2.4517764 -0.0929997 ] [ 1.6997183 2.0358496 2.023469 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8215911e-10 2.32928e-11 3.0601194e-10 ] [ 2.6647747e-10 2.4517764e-10 -9.29997e-12 ] [ 1.6997183e-10 2.0358496e-10 2.023469e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -4e-07 1e-06 ] [ -3e-07 8e-07 -8e-07 ] [ 5e-07 -4e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -6.408706483200001e-16 1.6021766208e-15 ] [ -4.8065298624e-16 1.28174129664e-15 -1.28174129664e-15 ] [ 8.010883104e-16 -6.408706483200001e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }