{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1458762 -0.5476204 -1.8677662 ] [ -1.4197308 -0.9323947 3.0214686 ] [ 1.8886755 -2.201004 -1.4184914 ] [ -0.4904783 3.0320664 -0.4332567 ] [ 2.1674098 0.6489528 0.6980457 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.438072678771145e-09 -8.773846019531444e-10 -2.992491338760457e-09 ] [ -2.274659495589681e-09 -1.49386098969783e-09 4.840926351401307e-09 ] [ 3.02599173037775e-09 -3.526397151087284e-09 -2.272673757885861e-09 ] [ -7.858328652697286e-10 4.857905898793222e-09 -6.941537555449594e-10 ] [ 3.472573309252804e-09 1.039737004162698e-09 1.118392500789971e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.0018369 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.442253262543475e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.0227288 1.2920892 -1.0671965 ] [ 0.9165311 1.2325686 4.2640844 ] [ 4.0864948 -0.4916593 -0.0853235 ] [ 1.5687586 5.6764458 1.0095856 ] [ 6.2299104 3.5321487 2.9911578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.0227288e-10 1.2920892e-10 -1.0671965e-10 ] [ 9.165311000000001e-11 1.2325686e-10 4.2640844e-10 ] [ 4.0864948e-10 -4.916593000000001e-11 -8.53235e-12 ] [ 1.5687586e-10 5.676445799999999e-10 1.0095856e-10 ] [ 6.2299104e-10 3.5321487e-10 2.9911578e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }