{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0227259e-10 1.2920882e-10 -1.067196e-10 ] [ 9.165311000000001e-11 1.2325686e-10 4.2640844e-10 ] [ 4.086493100000001e-10 -4.91656e-11 -8.53223e-12 ] [ 1.5687586e-10 5.676445799999999e-10 1.0095856e-10 ] [ 6.2299092e-10 3.5321464e-10 2.9911561e-10 ] ] "source-value" [ [ -1.0227259 1.2920882 -1.067196 ] [ 0.9165311 1.2325686 4.2640844 ] [ 4.0864931 -0.491656 -0.0853223 ] [ 1.5687586 5.6764458 1.0095856 ] [ 6.2299092 3.5321464 2.9911561 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 -9.6130597248e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 6.408706483200001e-16 4.8065298624e-16 ] ] "source-value" [ [ -5e-07 2e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 -6e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 4e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.751459366936876e-31 "source-value" 2.9656277e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.442253262543475e-18 "source-value" 9.0018369 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }