{ "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" [ [ -6.167482 -4.275083 -6.6985353 ] [ -2.0567433 1.2456906 1.6031589 ] [ 8.2242253 3.0293924 5.0953764 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.881395469604824e-09 -6.849438034579527e-09 -1.073223665126351e-08 ] [ -3.295266030247041e-09 1.995816356070324e-09 2.568543709007445e-09 ] [ 1.317666149985187e-08 4.853621678509202e-09 8.16369294225607e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8972068 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.448366862982781e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8102385 1.9840649 2.2350007 ] [ 5.0331899 1.5301602 1.7841619 ] [ 4.4660186 2.8354559 3.6077074 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8102385e-10 1.9840649e-10 2.2350007e-10 ] [ 5.0331899e-10 1.5301602e-10 1.7841619e-10 ] [ 4.4660186e-10 2.8354559e-10 3.6077074e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ -1e-07 1e-07 1e-07 ] [ -0.0 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }