{ "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" [ [ -0.5090393 0.7464926 -0.360912 ] [ 0.5057942 0.0560642 -0.8615971 ] [ 0.0032451 -0.8025568 1.2225091 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.155708655283973e-10 1.196012991320206e-09 -5.782447685661697e-10 ] [ 8.103716421762393e-10 8.982475050385536e-11 -1.38043073016908e-09 ] [ 5.19922335215808e-12 -1.285837741824062e-09 1.958675498735249e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6330417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.820774474131488e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7990535 0.2519518 3.065594 ] [ 2.6473468 2.4586017 -0.0767058 ] [ 1.7396837 2.0100005 2.0017005 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7990535e-10 2.519518e-11 3.065594e-10 ] [ 2.6473468e-10 2.4586017e-10 -7.670580000000001e-12 ] [ 1.7396837e-10 2.0100005e-10 2.0017005e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 1.5e-06 2e-07 ] [ -8e-07 1e-06 -3e-07 ] [ 2.4e-06 -2.5e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 2.4032649312e-15 3.2043532416e-16 ] [ -1.28174129664e-15 1.6021766208e-15 -4.8065298624e-16 ] [ 3.84522388992e-15 -4.005441552e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.2715413 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940226441639e-19 } }