{ "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" [ [ -8.6581006 -4.434403 -7.1527198 ] [ -0.0998727 0.0258223 0.0280536 ] [ 8.7579734 4.4085807 7.1246662 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.387180636185445e-08 -7.104696813805382e-09 -1.145992043869325e-08 ] [ -1.600137049961722e-10 4.137188535528384e-11 4.494682204927488e-11 ] [ 1.403182022706828e-08 7.063324928450099e-09 1.141497361664398e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4413178 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.911422303102891e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7056593 1.973302 2.2100794 ] [ 5.1084874 1.4827482 1.7228744 ] [ 4.4953002 2.8936307 3.6939162 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7056593e-10 1.973302e-10 2.2100794e-10 ] [ 5.1084874e-10 1.4827482e-10 1.7228744e-10 ] [ 4.4953002e-10 2.8936307e-10 3.6939162e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 -1.5e-06 -2.4e-06 ] [ -1e-07 -5e-07 -7e-07 ] [ 2.6e-06 1.9e-06 3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441552e-15 -2.4032649312e-15 -3.84522388992e-15 ] [ -1.6021766208e-16 -8.010883104e-16 -1.12152363456e-15 ] [ 4.16565921408e-15 3.04413557952e-15 4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }