{ "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" [ [ 0.7172143 0.9528307 -1.3029831 ] [ -0.5712071 -1.117542 2.7447177 ] [ -0.1460072 0.1647113 -1.4417346 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.149103983563437e-09 1.526603071120499e-09 -2.087609060117509e-09 ] [ -9.151746612549676e-10 -1.790499665162074e-09 4.397522529635947e-09 ] [ -2.339293223084698e-10 2.638965940415751e-10 -2.30991346951844e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1113795 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.791509355736394e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7037785 0.4810598 2.2676654 ] [ 1.7325356 1.7878529 0.6838894 ] [ 2.3734762 1.9322687 2.884511 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.037785e-11 4.810598e-11 2.2676654e-10 ] [ 1.7325356e-10 1.7878529e-10 6.838894e-11 ] [ 2.3734762e-10 1.9322687e-10 2.884511e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -1e-07 ] [ -0.0 -1e-07 2e-07 ] [ -1e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }