{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1992328 -1.4533236 -1.1409809 ] [ -1.3298897 0.165987 1.331579 ] [ 1.1306569 1.2873367 -0.1905982 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.192061342565222e-10 -2.328481094376891e-09 -1.828052922759343e-09 ] [ -2.130718185582726e-09 2.659404907567296e-10 2.133424742548243e-09 ] [ 1.811512051326204e-09 2.062540763837823e-09 -3.053719800065626e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 2.8850418 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.62234652199075e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.4555424 0.3513895 0.7935195 ] [ 1.9618398 3.0667746 4.8749566 ] [ 6.3098098 5.2937658 2.3469528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.4555424e-10 3.513895e-11 7.935195e-11 ] [ 1.9618398e-10 3.0667746e-10 4.8749566e-10 ] [ 6.3098098e-10 5.293765800000001e-10 2.3469528e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.5543122e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.490282668264214e-34 } }