{ "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" [ [ 2.2951101 -5.0228021 -5.56114 ] [ 37.6556206 40.7599296 -74.9075674 ] [ -39.9507306 -35.7371276 80.4687074 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.677171774677403e-09 -8.04741616182613e-09 -8.90992856640276e-09 ] [ 6.033095546408906e-08 6.530460680860496e-08 -1.200151541980601e-07 ] [ -6.400812707854879e-08 -5.725719080699649e-08 1.289250827644629e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 22.449411 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.596792175126257e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6753505 0.3143801 -0.433854 ] [ 1.2287841 2.2163242 0.770811 ] [ 0.2614084 2.3298656 2.8491088 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6753505e-10 3.143801e-11 -4.338540000000001e-11 ] [ 1.2287841e-10 2.2163242e-10 7.708110000000001e-11 ] [ 2.614084e-11 2.3298656e-10 2.8491088e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 4.6e-06 4.1e-06 ] [ 1e-06 -3.5e-06 -2.5e-06 ] [ 7e-07 -1.1e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.5634826144e-15 7.370012516399999e-15 6.568924199399999e-15 ] [ 1.602176634e-15 -5.607618218999999e-15 -4.005441585e-15 ] [ 1.1215236438e-15 -1.7623942974e-15 -2.403264951e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }