{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.1303101 306.0812805 31.7804092 ] [ 1354.6612631 1014.2390639 -2754.7535864 ] [ -1358.7915731 -1320.3203444 2722.9731772 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.61748627887411e-09 4.903962716816269e-07 5.091782861969723e-08 ] [ 2.170406604842218e-06 1.624990116082657e-06 -4.413601792195033e-06 ] [ -2.177024090960874e-06 -2.115386387764285e-06 4.362683963575336e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 1120.9066 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.795890348620417e-16 } "relaxed-configuration-positions" { "source-value" [ [ 1.3898992 -0.026912 0.129704 ] [ 1.5377912 3.2964935 0.2549954 ] [ 0.2378524 1.5909885 2.8013665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3898992e-10 -2.6912e-12 1.29704e-11 ] [ 1.5377912e-10 3.2964935e-10 2.549954e-11 ] [ 2.378524e-11 1.5909885e-10 2.8013665e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 9e-07 6e-07 ] [ -2e-07 -8e-07 4e-07 ] [ 5e-07 -1e-07 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 1.44195895872e-15 9.6130597248e-16 ] [ -3.2043532416e-16 -1.28174129664e-15 6.408706483200001e-16 ] [ 8.010883104e-16 -1.6021766208e-16 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }