{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.19142 -2.1960931 -3.5335883 ] [ -0.1602228 0.1012732 0.1309672 ] [ 4.3516428 2.0948199 3.4026211 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.715395131953536e-09 -3.518529021920197e-09 -5.661432561792416e-09 ] [ -2.567052242791142e-10 1.622575533536026e-10 2.098325859316378e-10 ] [ 6.97210035623265e-09 3.356271468566594e-09 5.451599975860779e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2228504 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.765752184015928e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7492642 1.9780559 2.2208529 ] [ 5.0766884 1.502401 1.7482255 ] [ 4.4834944 2.8692241 3.6577916 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7492642e-10 1.9780559e-10 2.2208529e-10 ] [ 5.076688400000001e-10 1.502401e-10 1.7482255e-10 ] [ 4.4834944e-10 2.8692241e-10 3.6577916e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.2e-06 3e-07 6e-07 ] [ -1.5e-06 9e-07 1.2e-06 ] [ -8e-07 -1.2e-06 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.52478856576e-15 4.8065298624e-16 9.6130597248e-16 ] [ -2.4032649312e-15 1.44195895872e-15 1.92261194496e-15 ] [ -1.28174129664e-15 -1.92261194496e-15 -3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }