{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8960597 -1.9178145 -1.4114142 ] [ -1.3229496 2.7173297 1.0256118 ] [ -0.5731101 -0.7995152 0.3858024 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.037822522981062e-09 -3.072677554931242e-09 -2.261334833505136e-09 ] [ -2.119598919616712e-09 4.353642116345478e-09 1.643211247976606e-09 ] [ -9.1822360336435e-10 -1.280964561414236e-09 6.181235855285299e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5683244 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.921439170710189e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.1568234 1.3759445 2.6724697 ] [ 1.7794209 2.9915656 3.7043812 ] [ 3.6277627 3.6734319 2.4039961 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1568234e-10 1.3759445e-10 2.6724697e-10 ] [ 1.7794209e-10 2.9915656e-10 3.7043812e-10 ] [ 3.6277627e-10 3.6734319e-10 2.4039961e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 0.0 1e-07 ] [ 0.0 -3e-07 -0.0 ] [ 2e-07 2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 1.6021766208e-16 ] [ 0.0 -4.8065298624e-16 0.0 ] [ 3.2043532416e-16 3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }