{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0291846 -0.4173731 0.2038923 ] [ 0.4731543 7.0145714 0.7852353 ] [ -5.2332265 -5.4831136 -1.515366 ] [ 3.8836454 -0.5020926 -8.5344848 ] [ 0.8472421 -0.6119921 9.0607231 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.675888380739968e-11 -6.687054229708204e-10 3.266714762211398e-10 ] [ 7.580767574909894e-10 1.123858230201233e-08 1.258085639486874e-09 ] [ -8.38455314965101e-09 -8.784916419110523e-09 -2.427883977155213e-09 ] [ 6.222285863357464e-09 -8.044410251966861e-10 -1.367375201713296e-08 ] [ 1.357431484777496e-09 -9.805194347342956e-10 1.45168787183625e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -10.828318 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.734887794218782e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3614666 1.8491986 1.7606677 ] [ 1.8830746 4.9404162 1.4651443 ] [ 0.4384835 3.1005243 1.2603705 ] [ 3.6908206 3.5496819 0.6937583 ] [ 3.1657959 3.696455 3.078935 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3614666e-10 1.8491986e-10 1.7606677e-10 ] [ 1.8830746e-10 4.9404162e-10 1.4651443e-10 ] [ 4.384835000000001e-11 3.1005243e-10 1.2603705e-10 ] [ 3.6908206e-10 3.5496819e-10 6.937583000000001e-11 ] [ 3.1657959e-10 3.696455e-10 3.078935e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 6.4e-06 4.4e-06 ] [ 8.8e-06 -1.1e-05 7.2e-06 ] [ -7.3e-06 3e-07 3.9e-06 ] [ 7.7e-06 4.5e-06 3.2e-06 ] [ -1.11e-05 -1e-07 -1.87e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-15 1.025393037312e-14 7.04957713152e-15 ] [ 1.409915426304e-14 -1.76239428288e-14 1.153567166976e-14 ] [ -1.169588933184e-14 4.8065298624e-16 6.24848882112e-15 ] [ 1.233675998016e-14 7.2097947936e-15 5.126965186560001e-15 ] [ -1.778416049088e-14 -1.6021766208e-16 -2.996070280896e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }